ENAMINE-ZINC02616046 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.6740 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.6700 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9450 2.9850 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 4.0190 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 4.4480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 3.8950 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6670 3.7820 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 4.8470 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 5.7960 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 6.6690 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 6.5950 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 5.6470 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 4.7760 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 2.6220 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 3.4770 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.5740 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 3.9850 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 4.3020 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.2040 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.7860 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 4.7080 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 5.0170 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.7450 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.7420 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.5210 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.8570 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.3150 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.7070 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 4.9860 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 4.1280 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 4.5600 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 5.4180 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 5.8540 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 7.4100 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 7.2770 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 5.5880 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 4.0380 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 2.6470 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.3270 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 4.0610 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 4.4500 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.7060 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 5.3270 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.1350 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 5.8260 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6950 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 3.5190 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.5950 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 47 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 48 49 1 0 0 0 0 M END