ENAMINE-ZINC03450231 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.8680 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.3500 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4910 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.1490 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.6560 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.3970 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.0500 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.6900 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.1710 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.5890 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.9810 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -1.5460 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -2.0210 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.0460 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.6840 -6.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -2.5270 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -2.4600 -7.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -2.8600 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -3.3020 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -3.7170 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5410 -3.6940 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -3.2460 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -2.8170 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -2.3640 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -2.3360 -11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -2.7520 -12.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 -3.2090 -11.4410 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 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 -1.4630 -0.7610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.6150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.8670 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.5760 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -0.5220 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.1840 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -3.5570 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -1.8950 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -3.3320 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9730 -4.0620 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -4.0190 -9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -2.0390 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -1.9870 -12.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1440 -2.7200 -13.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8320 -3.5280 -11.8060 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 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 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END