ENAMINE-ZINC02049002 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.7270 -0.6250 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 -0.9670 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.2820 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.6610 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.2530 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.6070 -0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -0.9060 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7220 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.6010 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.3230 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.6560 -2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.4040 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.7900 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.7540 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.3130 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.6440 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 3.4130 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 3.8550 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 3.5370 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 3.9760 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6200 -0.2800 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 1.4500 1.1840 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.2470 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.2570 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.1090 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.5070 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.2580 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.3480 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 1.7130 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 2.3020 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 3.6670 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 4.4540 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 3.3720 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.1590 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.6920 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.4470 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END