PUBCHEM-ZINC02981068 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9690 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.4240 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -4.0100 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.3870 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.8960 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -4.5710 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -4.2470 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.2150 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -2.8880 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -3.5880 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 -4.6150 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -4.9510 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -5.9650 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 -6.6460 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -2.5260 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -1.4780 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.3600 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3440 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.5100 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.9760 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -5.4730 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.9390 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -4.1040 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -2.8220 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -2.0860 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -3.3310 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -5.1590 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -5.9360 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -7.0900 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -7.4290 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.7320 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.0110 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.8910 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.1270 -3.3060 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M END