ENAMINE-ZINC03429298 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.3860 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.5650 -3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.4870 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.9760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.1160 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -5.3680 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.4870 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -4.3410 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -3.0810 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -4.4610 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.4610 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -5.6790 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -5.7980 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -7.2770 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -7.4010 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -8.8170 6.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -9.6060 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -10.8320 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -10.7920 7.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -9.5870 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.8320 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.0290 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.2540 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -6.4650 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.1900 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -6.4770 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -5.3180 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -5.3120 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -7.7560 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 -7.7630 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -6.9220 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -6.9150 6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -9.3050 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -11.6950 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -9.2600 7.1240 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 28 50 1 0 0 0 0 M END