ENAMINE-ZINC03173794 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 8.9690 2.8090 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 1.7260 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 1.0910 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 1.5390 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 2.6130 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 3.2580 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 3.0800 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 3.2130 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 3.3830 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 3.9160 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 5.3200 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2660 5.2340 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 6.2940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 6.8460 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 7.7280 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 8.0600 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 7.5260 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 6.6440 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 8.9040 -1.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 7.2100 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 7.6940 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 6.7570 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 5.4950 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 4.8840 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 0.8980 -3.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 3.3060 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 1.3800 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.2490 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 4.1200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 3.2220 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 3.1820 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 3.9400 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 6.5860 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 8.1530 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 7.7970 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 6.2330 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 7.0730 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 7.9170 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 7.8650 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 8.6440 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 5.6190 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 4.8310 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.9550 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.7110 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 5.8430 1.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7110 5.9700 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END