ENAMINE-ZINC03305727 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1990 1.9850 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.4660 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1720 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.5560 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -0.4590 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.9260 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -1.4950 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.6010 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.1340 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.0970 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5550 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.9610 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.2820 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.6260 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.2740 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0820 -6.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.1480 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.7880 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.0110 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.4860 -8.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.5800 -8.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.0380 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.0600 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.5090 -11.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.9430 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.9260 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.4680 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -1.7500 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.4660 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.2530 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.2560 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.3220 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 2.4600 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.1290 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.1950 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -0.0170 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -0.8460 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.8560 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.0440 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3630 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -1.4000 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.5020 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.3030 -11.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.2960 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.4860 -10.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.6700 -8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -0.7300 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -2.4510 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -1.8790 -5.9180 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END