ENAMINE-ZINC03307987 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2530 0.8180 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.6860 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0000 -1.1520 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.2900 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.7740 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.2920 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.7640 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8270 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.2920 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.6970 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.6340 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.1720 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.1690 -6.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.3070 -7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.1360 -7.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7980 -9.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9120 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.0260 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.9400 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -1.2560 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.8980 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.1100 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.6910 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.0550 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8260 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.1380 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.6490 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.0040 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.1470 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.6590 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.0270 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 1.8460 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 2.7900 6.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 2.4910 4.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 0.9070 6.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.2830 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.9870 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.2540 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.9660 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.2900 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1190 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.1700 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.3480 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.1160 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.8690 -9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.6060 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.2740 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.2280 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -2.6070 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.8630 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.7310 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.5480 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.3990 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.5580 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.4300 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 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 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END