PUBCHEM-ZINC00981752 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0940 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0420 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.1650 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.7410 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.4750 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.0280 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.5060 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 3.1520 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 4.2020 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 4.6530 -5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 4.6630 -3.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 4.1240 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 4.4340 -1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.8620 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 5.7480 -4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6950 6.0490 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 6.9420 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 5.2720 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 4.1430 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 6.1030 -4.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 5.5770 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5150 -0.0070 Cl 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 0.0250 -0.1660 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6370 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.8920 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.8480 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.7830 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 7.2860 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 7.7490 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 6.6410 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 6.3490 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 4.7180 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 5.2680 -3.6100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END