PUBCHEM-ZINC06483920 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1160 1.4980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1400 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1100 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1800 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2960 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.9960 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.1070 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.9280 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6510 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.5450 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.7100 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.4340 -7.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.2170 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.1290 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.6230 3.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4300 2.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3630 0.5720 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4580 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.6940 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.6710 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.5100 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.6650 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -1.6350 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.5360 4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.2570 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8940 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8510 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8380 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.1040 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.7870 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5510 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8470 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.6140 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.5710 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.5860 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.5330 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -0.3390 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.0980 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.2140 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END