ENAMINE-ZINC03519584 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.5720 0.3300 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.1640 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.0600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.3270 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.2090 -1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.8580 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.3100 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.5710 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.6200 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.8590 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -5.0490 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -4.0010 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.7640 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4520 -4.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6070 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.7070 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.6850 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.4100 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.0730 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7730 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.8380 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.4330 5.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.2370 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.1170 7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8100 8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.1320 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.2570 6.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 0.7880 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.6740 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.8100 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.6870 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.5740 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.2070 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0420 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.2520 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -6.6780 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -5.2360 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.3680 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.9890 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.3450 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.4140 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.1960 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.9120 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.8100 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5200 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.9090 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.1670 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.2460 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.4170 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.9350 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.1820 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.0190 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.6570 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.6820 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END