PUBCHEM-ZINC05978091 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 -4.0510 -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 3.6220 -4.6430 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.9980 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -6.1230 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -7.4780 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -7.6030 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -8.9580 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.9210 -5.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.8230 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.2390 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.4610 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.1690 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.0250 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1690 -7.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.4640 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6120 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.0420 -8.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.7930 -8.0900 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 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 3.9840 -4.5660 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.8440 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.0740 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.7970 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -6.0470 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.3240 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -7.5550 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -8.2770 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -7.5270 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -6.8040 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -9.0350 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -9.7570 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -9.0480 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.8360 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.7970 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.7990 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.8450 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.1320 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.6550 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.2280 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END