ENAMINE-ZINC06652320 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.3040 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7750 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.8970 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 2.4510 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.7190 -3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 2.7060 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 3.2540 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 3.4890 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 3.1830 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 2.6400 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 2.3950 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 3.4820 -1.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0790 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8340 -2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 0.9330 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 3.0270 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 4.1870 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.6490 -4.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 2.5780 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.5480 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.8600 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.1500 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.4720 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.7840 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7740 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.5530 -6.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.2780 -7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -3.7180 -6.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6260 1.3030 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2170 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.7440 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.6090 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.5710 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 3.4930 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 3.9130 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 2.4040 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.9670 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.4570 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.2060 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8120 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 4.9840 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8940 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.0940 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8170 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.0180 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 0.4490 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END