ENAMINE-ZINC03372728 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8400 0.7600 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5600 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.1830 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.3420 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 0.3490 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.6940 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.6590 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.2500 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.8140 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.9850 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 1.5990 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 2.1080 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.9780 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.3610 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.2600 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 1.7790 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 2.3970 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 2.4980 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 1.7510 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 1.4700 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 1.6090 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 2.0410 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 2.3320 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 2.1890 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 2.1350 5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 2.6150 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.6010 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.1930 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.4970 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.2390 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5540 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1750 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -1.3030 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.5800 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 0.7750 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.6970 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 2.7980 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 2.9790 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 1.1260 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 1.3740 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 2.6680 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 2.4300 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 1.9360 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 3.6320 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 2.6480 7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.6640 1.5090 O 0 5 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 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 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 46 -1 M END