PUBCHEM-ZINC00999672 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.8820 2.5290 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0350 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0770 0.7100 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.7810 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.7130 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.4980 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.2440 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.2500 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5710 0.5750 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.4930 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.7550 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.3520 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.0240 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 0.6020 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3320 1.6230 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.3360 -2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5520 0.6950 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 0.8740 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -0.1240 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.1720 -4.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1220 -2.1300 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.2140 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.4090 -3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 -1.0860 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.3160 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 1.4670 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.0880 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.7100 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.8540 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.3400 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.1060 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.0380 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.8940 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.5630 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.1730 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.5690 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.8040 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 0.8830 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 1.8740 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -0.6060 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 0.3850 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.7640 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -1.5790 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.3160 -5.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.1900 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END