ENAMINE-ZINC03229375 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2960 1.2520 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0920 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6050 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.2510 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.5960 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1110 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5510 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.2460 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 5.7120 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 6.7730 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 8.0650 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 8.3010 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 7.2540 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.9470 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 4.7340 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 3.7020 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.5260 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 9.3940 0.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.0530 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.7980 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.6490 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7550 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.1460 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 2.2570 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.0590 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 6.5870 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 9.3140 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 7.4510 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 4.6450 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.5480 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.5020 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END