PUBCHEM-ZINC03757407 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.9380 1.2920 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -0.2130 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6030 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1460 -0.0630 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.1830 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.0950 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.0490 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.4100 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.8640 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.9230 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.5440 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.4330 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -5.8210 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.6580 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.1920 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -8.1150 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -8.7440 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -10.1310 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -10.9100 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -10.3170 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.9260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.2550 1.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -12.6210 -1.1250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.5630 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.5630 -1.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0290 1.7840 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.7360 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.5080 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.6170 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.6640 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9060 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.5360 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.5880 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.7500 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -5.1390 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -1.8020 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -6.2280 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -8.1460 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -10.5910 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -10.9300 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.9230 0.3400 O 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 41 2 0 0 0 0 M CHG 1 25 -1 M END