PUBCHEM-ZINC00575699 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7020 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.1480 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1710 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.3320 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.0170 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.4060 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.0810 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.3720 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.9840 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.3080 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -6.0580 -8.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -5.3100 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -5.0340 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -7.5220 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -8.0470 -9.6970 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 2.6350 -0.5190 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.3130 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.3540 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5060 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4890 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.8270 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.9570 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -7.1610 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -3.4330 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2280 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -5.8950 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.3640 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -4.4780 -10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -4.4490 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -5.9800 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -7.8700 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -7.8910 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -7.6790 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -9.1370 -9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.7000 -9.1730 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END