PUBCHEM-ZINC05310118 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3850 -2.1700 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.7510 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.0940 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.0490 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -8.3780 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.8170 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.9080 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.5440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.1360 -1.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.2080 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -1.4360 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -0.8030 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -0.0890 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 0.0100 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -0.6020 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.3400 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.0360 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.5490 -2.5320 N 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -6.7240 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -9.0980 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -9.8740 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -8.2510 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.8750 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 0.4020 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 0.5770 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -0.5180 -4.2120 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 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END