PUBCHEM-ZINC01063092 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.4230 0.9000 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.4750 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.1110 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.3730 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.0020 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.3650 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.1000 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4080 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.9990 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.3430 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.0100 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.0060 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.4010 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.0170 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -6.2520 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.8630 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2420 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.8770 -7.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.4120 -8.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.9930 -8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.2370 -9.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -6.8370 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.8950 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.2280 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -7.5040 -7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -8.4460 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -8.1120 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.6520 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.0270 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.0170 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.6220 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.8670 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.9870 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.1800 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.1530 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.2500 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.4700 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9940 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.0940 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.2730 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.1640 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.5860 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.8980 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.4920 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -7.7650 -7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -9.4430 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -8.8470 -8.9480 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 43 1 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