ENAMINE-ZINC01462039 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.4550 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.1620 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4070 -2.3440 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.7860 -0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0060 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7170 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.6940 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.8610 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.2750 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.9160 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.1440 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.7280 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.0830 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -4.7750 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0160 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.2280 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6710 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.0900 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8390 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.1580 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.0100 7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5430 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.2240 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.3680 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.0010 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.7300 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.7060 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.7350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1880 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.0970 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.2390 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.9050 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -2.7540 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.1780 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.7960 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.6360 4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.7410 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.2600 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.2100 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.6410 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.1160 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END