ENAMINE-ZINC02654323 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -3.9080 0.4670 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.7390 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.5220 0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2770 -1.3610 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.2960 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.8300 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6100 -1.6530 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.2150 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.5500 3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.2990 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.6060 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.9300 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -4.2310 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -3.2120 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -1.8880 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.5860 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -3.5090 4.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 -2.4100 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 -2.9370 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 0.3570 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.1310 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.3730 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.5520 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.4140 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.3640 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.6040 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.6180 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.7560 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 4.8800 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 4.8660 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.7270 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.2730 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.4780 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 0.4120 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.0150 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.5540 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.5880 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.1650 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.1500 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.8660 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.7240 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -5.2610 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -1.0950 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -0.5560 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -1.8360 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -1.7690 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -2.0980 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -3.5110 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -3.5780 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.4840 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.3100 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.7400 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 3.7670 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 5.7690 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 5.7440 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.7150 2.4940 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END