ENAMINE-ZINC03278425 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7620 0.6710 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0790 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.5130 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 0.6290 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.1000 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.3980 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.7560 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.4130 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -2.4720 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.8730 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.2160 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.1540 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.5790 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.6900 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9760 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.6150 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.9060 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.6970 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -3.3370 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.6070 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.7870 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.7280 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.4670 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.2840 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.8870 -5.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5140 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.0030 -5.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.1150 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.6610 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.7720 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.5030 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0880 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9700 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.4760 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.0690 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.9830 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8940 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.1080 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.0990 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.9850 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.7010 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.5300 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.6380 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.6740 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0880 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.4460 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -5.7690 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.8820 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.6340 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 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 2 0 0 0 0 25 27 2 0 0 0 0 M END