ENAMINE-ZINC02638437 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.9520 1.3750 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.1260 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.7110 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.0860 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.8810 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.2900 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.9140 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.2740 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.8380 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.1410 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.3360 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -6.8140 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.8000 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -8.2280 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.9310 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -10.2390 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -10.8590 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -10.1650 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.8500 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.1570 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.7230 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -5.5850 -4.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2190 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.4030 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -5.2230 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.9510 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.6680 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.6550 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.9270 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.2080 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -4.2990 -4.6270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 1.7760 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 1.6420 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 1.7920 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0930 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5430 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.9050 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.4540 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.8330 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.1610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.7220 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -8.4480 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -10.7780 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -11.8820 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -10.6480 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.3000 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -8.5820 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.7420 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -6.2370 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.1370 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.6360 -2.7650 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END