PUBCHEM-ZINC00837394 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.4700 1.9060 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.7610 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.6810 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.1750 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2890 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.2000 -3.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -1.6260 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.3390 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.5580 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2110 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.0220 -2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.8880 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.8660 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.0900 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -7.3780 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.4580 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.2300 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.9400 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -9.8430 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -10.2130 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -11.4070 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -12.5770 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -13.5240 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -12.7980 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -11.9150 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -10.6000 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -14.0310 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -14.2810 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.6280 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.1360 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.7820 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1120 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.8580 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.8990 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.2550 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.3310 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.2530 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.5510 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.0650 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -6.7630 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.4490 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -11.4640 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -12.3000 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -10.0970 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -13.5840 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -14.1470 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -15.3030 -2.5070 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END