PUBCHEM-ZINC04856055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -3.1080 -6.0510 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -5.4600 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.1640 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.3010 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.9530 -1.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.4160 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.0470 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -2.2030 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.5660 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.9800 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -1.0250 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.6620 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.2490 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -0.4300 -1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -0.2160 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -0.4520 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 0.3140 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 0.4620 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2670 -0.5330 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8150 -0.4150 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6050 0.7000 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 1.7480 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 1.6250 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 2.6710 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 3.7830 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 3.9020 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 2.9140 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -6.9800 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.6110 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -5.9020 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.3660 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -3.9210 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.1810 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.3080 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -2.2640 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.0800 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.9640 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -0.1710 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9080 1.2850 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -0.3800 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -1.4280 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -1.2190 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0370 0.7780 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 2.5930 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 4.5860 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 4.7950 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 3.0200 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END