ENAMINE-ZINC03205510 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 0.9230 -0.4050 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.8010 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.5530 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.1110 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.5120 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.2410 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.1780 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.9880 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.3680 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.2920 2.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1170 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7860 1.5960 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.5100 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 4.4700 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 4.3880 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 3.2910 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 2.1750 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 1.2600 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -0.0130 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.6750 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -0.1050 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 1.1610 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.8490 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 3.0780 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 5.5360 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6170 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.3120 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8660 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.5420 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.4960 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.7460 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.4680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -1.6660 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -0.6640 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 1.5990 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 5.6060 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 6.2220 -0.6260 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END