ENAMINE-ZINC03487688 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.8410 -0.3160 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.9880 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.6550 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.3640 2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -0.7830 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.9120 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0700 3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.1570 4.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.2920 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.3870 4.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.0860 2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.0850 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.2260 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.3720 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 0.1890 6.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.2220 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.9760 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.0070 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 0.2880 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.4640 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.4950 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -1.3640 8.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.3500 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0480 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.3400 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.8880 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.0380 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.8790 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.6370 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.7290 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.1410 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.8900 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.8760 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.1400 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 1.5370 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.5920 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 0.3140 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.0780 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END