ENAMINE-ZINC03369706 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.4750 1.3970 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0200 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6140 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.1520 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4530 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.8260 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5940 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9880 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7400 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.2700 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.9390 -2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.4940 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.3220 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.5800 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 2.0090 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.4540 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.7530 -4.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.6590 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 4.3720 -6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 6.0010 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 6.3340 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 7.5890 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 8.5190 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 8.1960 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 6.9410 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 6.5360 -7.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 8.0060 -1.4350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.8800 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.6490 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.7410 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.2210 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.2970 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.8480 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.4500 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.9140 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.2820 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -4.0510 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.5730 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.0480 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.9870 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 2.5800 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 5.6100 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 9.5000 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 8.9260 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END