ENAMINE-ZINC02663987 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5180 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0200 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7170 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.0280 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.7240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -4.1240 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.8930 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -6.2380 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.8590 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.1420 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.7510 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.0220 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -2.0180 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.8800 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.5290 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -0.8480 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -0.3730 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.5880 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 0.2900 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 0.7520 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 1.4700 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6640 2.2670 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 2.0420 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3520 1.8400 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 1.1700 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 0.5330 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5380 0.0260 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 1.6910 -0.0110 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.1940 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.4240 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.4220 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -6.8300 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.9270 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.6390 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 0.0080 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -1.5350 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 0.4620 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -0.1030 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 1.4400 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 1.4870 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7250 3.1010 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9310 1.1850 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8540 2.7990 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8960 0.4280 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1070 1.9200 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.0550 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.3130 -0.9240 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END