PUBCHEM-ZINC05759693 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 1.2380 -2.4680 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8600 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.1950 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4370 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.9880 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -2.2760 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.4670 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -2.6540 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.1660 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -4.5450 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.4650 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -4.8460 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.3650 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -6.6510 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -7.0440 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.8040 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -8.2270 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -8.7730 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.0850 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -10.2450 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.0570 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.2290 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.5500 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7780 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.8380 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.7120 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.2750 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.0790 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.5250 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.1570 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.0090 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1700 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.2600 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.4460 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.1630 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.5330 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.9110 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.5460 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -4.5500 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -6.6650 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -6.8300 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -8.1220 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.5980 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.2530 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -10.6960 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -10.7240 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -10.3790 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END