ENAMINE-ZINC06083486 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4770 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5700 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.5520 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.3270 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.5680 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.9190 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.3150 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.7940 -2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.5640 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.8490 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0680 -4.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4700 -3.6800 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.8800 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.0510 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.5790 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.5800 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -5.6960 -6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.3450 -7.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.3530 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.9210 -7.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -8.9160 -7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -9.3460 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -8.7830 -9.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -7.7830 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.0720 -10.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8480 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8460 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8280 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.4030 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.2190 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.6590 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1980 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -2.1570 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.9180 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.5660 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.2680 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.2800 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2450 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.2670 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.5980 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.6740 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -5.0980 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.8580 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.1970 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -7.5860 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -9.3580 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -10.1240 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -9.1210 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.8770 -4.9610 N 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 14 1 0 0 0 0 12 50 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 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 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 M END