PUBCHEM-ZINC00875151 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.5750 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0760 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6970 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.9700 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.3530 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.8940 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.0630 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.6840 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.9530 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6010 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0720 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.9360 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.5760 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.3560 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.4920 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.1480 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.5990 0.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0150 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.2670 3.4390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7970 2.0410 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.9770 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8840 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.5620 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.9880 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4930 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.1130 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.2450 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8540 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.3140 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8250 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.7560 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END