ENAMINE-ZINC02648175 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.5110 1.9810 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.6240 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.2320 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.2700 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.6270 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.4830 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.6630 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.0030 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.1150 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 0.7650 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 1.6410 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 1.6420 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.7670 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.1150 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.4390 -2.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.6990 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.3400 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.1730 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.8080 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.5980 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.7510 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.1200 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.3360 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.2850 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.6060 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.0800 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.2440 -0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6610 -1.9180 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -1.3880 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -1.7370 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.1450 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -4.1110 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -3.6970 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -4.6410 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.9880 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.4020 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -5.4670 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.6490 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.2320 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.2920 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.0190 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 3.5430 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.1760 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.5730 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.7640 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.3260 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 2.3280 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.7710 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.8010 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.6860 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3120 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.5850 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.6250 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.8240 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -0.3330 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.6000 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -1.7040 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -1.0240 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -3.4670 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -3.1340 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.3180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.7160 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -7.4550 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -5.7920 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 36 2 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 M END