ENAMINE-ZINC02665071 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1510 1.0960 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.2840 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7240 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.5530 -1.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.6720 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.1250 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -2.7830 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.6160 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.0640 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.7340 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.1840 -2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.2240 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.5400 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.1100 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -6.3930 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.1200 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.5680 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.2790 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.4790 -5.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.4280 -7.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.7510 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.8010 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.1270 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.6120 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.6590 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.6390 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.9190 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.6980 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.3080 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.1580 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.5980 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -6.7090 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.6290 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.5450 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.0420 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.6360 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.7270 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.4010 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.4950 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1170 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.6200 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.9810 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.3210 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.9740 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.2660 0.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7190 -1.6610 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END