PUBCHEM-ZINC00513192 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2300 1.1400 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3800 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.8150 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7740 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.6220 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3260 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.1060 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -3.1910 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.4980 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.7030 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.9220 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.3790 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.4680 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.7170 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -0.2510 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.0030 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 1.2100 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 2.1770 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.9310 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 3.6970 5.3390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.2120 4.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.4330 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4500 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.6190 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.8590 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.8980 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.5220 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3360 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.2640 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.6550 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -3.8050 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.5670 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.8910 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.1980 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 1.4020 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 2.6840 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END