PUBCHEM-ZINC00396711 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6360 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.9290 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.6500 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9830 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6860 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6470 -2.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -3.0750 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -2.3080 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.7340 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -3.9240 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -4.6910 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -4.2670 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -5.2260 -2.5320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.7750 -7.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9580 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5040 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7160 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9960 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.2080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.0800 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6290 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.5260 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0240 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.8880 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 -2.8270 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.3800 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -4.2550 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -5.6190 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 M END