PUBCHEM-ZINC00396276 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.7510 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.2280 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.1520 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.3540 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.0060 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.7830 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.2670 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.2190 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.5830 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.6810 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.6590 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.3860 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.3500 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -4.5930 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -3.8710 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.9080 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.0080 -0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -4.1780 -1.8280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.1840 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0210 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.1330 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1550 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.2310 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2370 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.2810 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.6250 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.1350 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.1260 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 1.6440 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.8690 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.9980 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.8390 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.3360 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.1970 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.9150 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -5.3480 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 18 1 0 0 0 0 16 17 1 0 0 0 0 M END