ENAMINE-ZINC03225845 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.7320 0.4090 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6780 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.9780 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.2420 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5480 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.5880 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.3260 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.9220 0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.8390 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.1860 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.9220 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.3040 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -7.0130 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -6.4110 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.0800 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.2850 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.8910 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.3150 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -3.0940 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -4.4510 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -2.3250 0.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.5410 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.1930 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.3210 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.5710 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0270 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.8230 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.1380 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.8060 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.2190 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.8280 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -8.0900 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.2410 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -5.0410 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 M END