PUBCHEM-ZINC03756895 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1640 1.5990 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1230 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.7330 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.3830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.8510 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3240 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.3410 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.8760 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.4030 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.8430 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.3900 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -1.9240 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0010 -2.9390 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -3.5840 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -4.5720 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -4.9480 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -4.3300 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -3.3340 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.7890 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -4.8550 -2.9490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.0610 -5.3280 -1.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -1.3690 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -1.2050 1.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1840 1.9690 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.2140 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.7600 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.0470 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.4060 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6690 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.7870 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.8560 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -1.6810 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.8870 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.0560 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.6090 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -3.3120 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -5.7180 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -1.0820 3.1170 O 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END