ENAMINE-ZINC03336328 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.6890 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.4490 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.6540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.1050 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.3470 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.1400 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3840 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.6980 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.1860 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.3970 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7090 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.5290 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -1.3240 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -1.7150 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -1.0890 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.3060 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.9680 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -1.1950 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -0.8720 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -1.7350 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -1.0280 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 0.2330 4.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 0.3330 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.1000 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.4660 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.6950 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.7760 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -2.3500 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -0.6650 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.0750 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -1.6100 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 -2.2390 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -0.5540 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -2.7820 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7680 -1.4090 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 1.2300 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 44 1 0 0 0 0 M END