ENAMINE-ZINC03555678 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -1.7880 -1.5600 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.5560 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0480 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.8550 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.3090 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9520 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.1370 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6860 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4350 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.1450 -6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.0880 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.6220 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.8680 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.3950 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -3.6780 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.4360 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -2.9030 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.3510 -10.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -5.0280 -9.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.9860 -11.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.0760 -11.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.5340 -11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.4910 -12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.5270 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.6640 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -1.2040 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.4520 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.4110 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -2.1310 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.9390 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.8570 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.0530 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -1.4680 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.6470 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.5870 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.6580 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -2.7100 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -3.0550 -11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.4700 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -2.6720 -10.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0230 -12.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.4400 -12.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.5760 -13.3990 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END