ENAMINE-ZINC04500885 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6630 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.0060 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4680 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5900 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.2470 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -1.2550 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.7940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.7110 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.0640 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4990 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.5890 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.9550 5.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.5420 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.5350 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.1680 7.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.9350 7.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.9760 9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -2.5020 9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -2.7020 8.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.3540 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -2.4160 6.2850 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 -0.8800 -0.3040 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.9140 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.7330 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -1.9500 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.8870 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.5570 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.6580 9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.9770 9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -3.4460 10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -1.7650 10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -3.0300 8.2410 H 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 M END