ENAMINE-ZINC05798107 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7390 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.8140 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.8710 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 1.4270 -5.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6260 0.0490 -5.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.2620 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.3330 -3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.4620 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.3350 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 1.8610 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 2.6930 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 4.0000 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 4.4740 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 3.6430 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 4.9080 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 6.1130 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 5.3890 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0080 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.5210 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.4720 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.1700 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.7710 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 0.8400 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 2.3230 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 5.4950 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 4.0150 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 4.3620 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 6.6590 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 6.7700 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 5.7700 -8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 5.9350 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 4.5300 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 6.0460 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END