ENAMINE-ZINC03564687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0450 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3960 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -2.2110 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.1420 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.5500 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.8700 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.3020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.0450 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.7790 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -9.5230 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -10.5050 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.9440 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -9.2730 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.4990 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.4010 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.0590 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -7.8240 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.7630 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.9340 0.5390 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2470 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.8270 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.8380 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.6220 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.5260 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -0.5140 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -8.5800 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.5690 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.1160 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.7020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -10.1300 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -8.7550 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.8050 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.2000 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END