ENAMINE-ZINC04506810 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.4700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0050 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.7080 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -0.0300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.7310 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.1290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -2.8080 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1010 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.8860 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.2950 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -4.2340 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -4.9130 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8460 -4.2900 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -5.1640 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -5.1010 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -5.3310 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -5.6240 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.6880 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -5.4620 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -6.2270 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -6.6010 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -6.9880 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -8.1600 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -8.9370 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -10.0950 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -10.4830 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -9.7100 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -8.5510 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -10.0930 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -11.3020 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8340 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8150 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.8960 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.6560 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.1010 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.0500 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2040 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.8880 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.8710 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -5.2810 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -5.8030 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.9170 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.5160 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -6.7220 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -8.6360 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -10.6970 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -11.3890 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -7.9510 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -11.4910 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -11.2040 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -12.1320 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END