ENAMINE-ZINC01473887 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5230 1.4490 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0290 0.0370 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 0.4060 -2.1590 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -2.6730 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7830 -0.2510 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 -0.2730 -2.7170 -2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.6960 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.3960 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.8330 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.9760 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.6540 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.1450 0.5870 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 0.4110 2.0050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7180 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.6940 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.7300 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.1930 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.0590 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.3210 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.7020 1.9090 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