ENAMINE-ZINC06886821 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.9710 0.5440 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9660 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.3880 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.4600 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.8980 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.0460 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.7720 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.1580 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.1420 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.0080 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.1090 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.3510 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5760 -0.3200 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.0960 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.7800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 2.5220 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 2.2330 2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 3.5950 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 4.0920 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 5.4590 3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 5.8480 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 4.7340 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 4.6850 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 7.1630 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 7.5130 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 8.8130 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 9.7650 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 9.4200 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 8.1210 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 6.3680 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.2780 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.0650 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.7940 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.8500 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.2160 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.4860 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -3.1950 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -1.9720 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.4950 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.9370 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 0.7670 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 0.2770 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.6220 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 6.7700 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 9.0860 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 10.7810 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 10.1660 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 7.8510 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 5.7880 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 7.0100 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 6.9830 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.2170 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 3.4810 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 3.5460 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END