ENAMINE-ZINC05253965 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7810 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.3280 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.4400 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.9590 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.4350 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.3510 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.6910 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.1140 3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.5500 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.7580 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.5640 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 1.8570 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 1.3530 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.5540 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 0.2490 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.7260 -6.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.7000 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.6540 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 1.9570 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 2.4800 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.1640 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.3790 -3.7290 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 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END