ENAMINE-ZINC03266227 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 -2.5560 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.9870 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.2280 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.5870 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.9310 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6860 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0740 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.2960 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.0550 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.5500 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.5820 1.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.0420 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.9790 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.5420 -1.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.4740 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.5130 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.4620 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -6.4900 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -7.5680 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -7.6210 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -6.5990 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.6610 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -8.9760 1.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.7400 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.1050 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.2280 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.8030 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.3140 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3920 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.9740 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.1170 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 0.7740 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.3460 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.7340 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.9550 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6870 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -4.1090 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.6200 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -6.4500 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -8.3690 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.1900 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.7020 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.1350 2.1580 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 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END