ENAMINE-ZINC01161270 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6310 -4.3340 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0560 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.8140 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.1940 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -7.0300 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.2730 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1130 -6.8320 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.1160 -0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -7.2050 0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.8030 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.3490 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -8.7610 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -9.1100 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -10.3310 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -11.2040 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -10.8550 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -9.6360 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -12.7380 -2.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.6160 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.0740 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -5.9310 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.2550 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -7.7530 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -7.7340 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.0130 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.4710 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.3750 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -8.4280 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -10.6030 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -11.5360 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.3650 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END