ENAMINE-ZINC01473886 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4920 1.4550 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.0260 0.0340 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 0.3900 -2.1630 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -2.3450 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -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 -0.2700 -2.7170 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.6930 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8610 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.3030 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.9140 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.9680 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.2100 1.6880 S 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 0.8090 -0.8540 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.5270 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.0550 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.0000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.7310 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7070 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.7350 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1880 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.1920 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.3160 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.4060 3.6410 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 0.0290 -1.6140 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.7670 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1990 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.0960 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.4250 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7270 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 0.7060 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 15 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END