PUBCHEM-ZINC02572955 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.5460 1.4600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.0450 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.7410 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1180 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.1030 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.7260 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.2880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.9030 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9860 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.3350 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.2050 -2.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.8620 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -9.1000 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -10.3750 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -11.4440 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.2020 -3.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.2850 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.6570 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.2390 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.8780 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.8000 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.7890 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2040 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6600 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.6320 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1770 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.4400 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.8800 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.4990 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -9.4330 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -8.1770 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.9140 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -10.6860 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.6860 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -11.0240 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END