PUBCHEM-ZINC04752586 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0880 1.6470 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1180 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4160 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.9440 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.4550 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7830 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.5560 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.3090 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.8380 -3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6480 -6.2220 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.2830 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.7720 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.1800 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.1000 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.6120 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.2070 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -8.6140 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -8.8670 -2.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -9.8040 -2.6020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.1010 -1.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -6.3680 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.5220 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.0170 -7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -7.1840 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -6.7770 -4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.8360 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -7.2910 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -7.7120 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -7.6670 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -8.2190 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.9690 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0340 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.0270 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.2690 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.2040 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0290 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0930 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3310 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.2670 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8380 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.9220 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.9870 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.0530 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.7810 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -7.4190 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.6090 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.2840 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -6.5160 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -7.3320 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -7.9860 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -8.1870 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -9.2460 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -7.5920 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END