ENAMINE-ZINC03246350 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0110 1.4950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6920 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.0770 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.7370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.1310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.7290 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.9700 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.6140 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.9620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.6330 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.8380 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.0520 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.1840 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.9960 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0980 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.8950 5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.6320 7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.0780 7.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 -4.5460 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.3060 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.5300 9.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.0340 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.7790 8.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4940 -2.0190 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.3090 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.6840 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.9360 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.8260 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.8110 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.1500 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.7290 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -5.8040 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.4660 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.0410 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.6150 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6340 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.3690 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.9550 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.8640 10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.7100 10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.4800 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.7040 9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1140 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.3240 8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0880 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.5100 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -5.7560 8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.2180 9.0060 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END