PUBCHEM-ZINC01852737 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -4.8790 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -5.2650 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.1470 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.6700 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.4500 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -4.6970 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -5.1640 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.3950 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.7310 -7.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9030 -6.5070 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.5510 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.8660 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.9490 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.2570 -7.2960 O 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.8530 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -4.0860 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.5250 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -5.3520 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -5.7570 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.7750 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.1500 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.3020 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.2190 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.2310 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -6.8170 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -5.4610 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.2700 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.6190 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.0060 -9.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 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 20 49 1 0 0 0 0 21 48 1 0 0 0 0 M END