ENAMINE-ZINC03217870 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.6300 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.3710 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.3260 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.5850 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.9630 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.9670 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5260 -6.4380 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -7.7000 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.5520 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -9.2860 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -10.1470 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -11.3990 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -11.9930 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -11.2230 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -9.6570 5.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -7.9130 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.3520 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.0090 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -5.0240 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -3.6490 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.6040 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.9470 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.9320 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.3070 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.2960 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.4990 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.2990 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.9720 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -9.9190 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -8.5920 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -11.9100 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -13.0030 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -11.5180 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.4210 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.1760 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 50 1 0 0 0 0 M END