ENAMINE-ZINC03558188 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.1200 -0.5530 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.0300 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.6780 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.1470 1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -1.6400 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -3.6240 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.5270 0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -1.0540 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.1420 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -0.4150 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 0.0100 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.6020 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 0.7590 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 1.0690 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 2.4460 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2030 2.7690 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 4.0320 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 4.9720 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 4.6490 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 3.3850 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 1.1150 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 0.2610 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 0.3030 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 1.1990 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 2.0530 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 2.0140 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 0.1640 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4690 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.0910 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.0460 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.5370 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.1710 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.7300 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.5940 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.1310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.0860 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.7080 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.4560 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.4490 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.1370 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 2.0340 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 4.2840 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 5.9590 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 5.3840 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 3.1310 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -0.4380 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -0.3640 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 1.2310 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 2.7520 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 2.6840 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -0.7430 -2.5600 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END