PUBCHEM-ZINC02679980 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.1570 0.8540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.9950 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.2760 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.4920 3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 2.9040 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 3.3290 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4260 2.8470 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 4.8480 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 5.2340 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 6.5610 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 7.4720 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 8.8200 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 9.2620 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 8.3550 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 7.0050 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 5.8660 -3.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 10.9560 -2.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.9400 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2310 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.2420 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.1170 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.5360 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0740 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.0160 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.3340 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.6200 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 3.2770 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.3140 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 5.3310 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 5.1540 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 7.1280 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 9.5290 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 8.7020 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 3.3330 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.4370 1.2070 N 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 18 34 1 0 0 0 0 M END