PUBCHEM-ZINC03765362 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.8370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.1480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.9000 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.6360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.9290 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.4600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -7.2680 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -5.9090 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.2840 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -5.2480 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -6.0160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -5.4010 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -4.0210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2370 -3.2400 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.8560 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -1.7670 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -1.2320 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -3.2560 0.0890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -3.1460 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.7410 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -8.4080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -8.0400 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -7.0940 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -5.9990 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -3.2580 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -1.0160 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -0.0560 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END