ENAMINE-ZINC06831203 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0470 1.4120 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0190 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6540 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.1100 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.5150 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.1590 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.5230 -1.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.6500 -0.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0760 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.8260 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.4380 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.2780 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.3020 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2730 -4.9530 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.8580 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.4900 1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.7350 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.3480 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.8820 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.5530 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.7150 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.1770 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.5070 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.4500 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.8990 6.7670 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8480 1.9130 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.5350 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.2450 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.6290 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.8610 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.5770 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.7900 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.9580 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.2790 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.1030 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.5640 7.0570 O 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 9 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 9 10 1 0 0 0 0 9 15 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 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 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 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 2 0 0 0 0 M CHG 1 25 -1 M END