ENAMINE-ZINC05510550 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0140 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6220 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0190 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1800 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -2.1740 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.0060 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.8500 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -1.9990 6.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.1710 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8840 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0930 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8260 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2970 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.0780 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.6150 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.7860 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.5850 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.1370 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6100 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.4070 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.7770 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.3590 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5730 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.2030 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.6970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1630 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.0230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.3100 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.3000 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7240 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.1460 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -1.3670 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.1300 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7140 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7270 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7300 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.6870 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.2130 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2290 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.9530 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.3950 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.4310 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.0330 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.5900 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END