ENAMINE-ZINC06637544 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1660 1.1220 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.2820 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.8450 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -0.1860 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2980 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.7560 -0.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.4530 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.1120 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.3310 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.5260 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.3270 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -5.0490 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -4.2620 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.9170 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.7180 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -4.1540 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.7920 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -8.2620 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -9.4440 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -10.1650 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -9.7060 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -8.5260 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -7.9550 2.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.4500 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.2570 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.7110 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.9130 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4590 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.9820 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.0870 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.8130 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.1090 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -2.9730 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.3320 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.0580 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -4.4100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -4.2500 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -7.7010 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -9.8080 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -11.0890 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -10.2730 3.0650 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 M END