PUBCHEM-ZINC04716671 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8640 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6380 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1540 -0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.2130 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.0210 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4370 -3.7320 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.8040 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.4020 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -5.2500 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -5.9570 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.3110 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.5120 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -5.7580 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.8880 -1.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.9920 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.5540 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2160 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1110 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3410 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.9540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -3.5550 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.0140 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -7.3390 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -6.2850 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -5.6410 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.2110 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2380 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END