ENAMINE-ZINC03241560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.4940 -0.5840 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.9890 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7190 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.0950 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7310 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.6020 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6120 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.9580 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.5150 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.6860 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.1310 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.7730 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -7.0790 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -7.6680 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -7.9510 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -7.6460 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.0610 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8850 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4420 -4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5400 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1790 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.6620 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.3590 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.7190 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.3820 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.6860 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.3260 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 0.4240 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.2780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.6060 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2200 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.8950 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.0370 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.4500 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.4320 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.8580 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -7.9070 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.4100 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.8670 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.8260 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.0750 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.1000 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.8400 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 4.2630 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 5.4450 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 4.2040 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.7820 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END