PUBCHEM-ZINC06349704 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.8090 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.2020 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.1290 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.8320 -3.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.3530 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.1730 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.2210 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -5.0560 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.8420 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7930 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9570 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.3050 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -7.4220 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.9390 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -7.9680 -2.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.3540 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -4.6320 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.1860 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.4850 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -3.2370 -1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.6460 -1.9820 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 0.9280 -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 -1.4920 -5.0810 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.3990 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.1700 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.8760 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.7140 -8.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.8450 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.1360 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -7.6000 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -7.0260 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -8.1390 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -7.5560 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -8.7730 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.1810 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.3820 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.1350 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.4280 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 M END