ENAMINE-ZINC03290984 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.4920 0.4980 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.8800 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.7740 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0580 -0.3280 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.1030 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.1490 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.9540 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.2160 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.6770 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.8780 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.6070 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.7920 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.3480 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -3.5500 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.4760 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.3050 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -1.6750 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -0.4660 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.4540 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -3.8440 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -4.5700 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -3.9260 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -2.5420 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -1.8030 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -1.8950 -9.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -4.8480 -9.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.4230 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.8610 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.1930 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5750 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.2430 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3430 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0980 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.1780 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5970 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.8430 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -5.6630 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.2380 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -0.8270 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.7670 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.9310 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -4.3510 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -5.6450 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -0.7280 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -2.4120 -10.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -0.9300 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END