PUBCHEM-ZINC00016764 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2640 1.4610 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0140 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8760 -0.5620 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.0160 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.4380 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.4110 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.0710 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5250 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5040 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0810 -2.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.0440 -0.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.5700 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.9670 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.9000 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.2940 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.7610 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.8360 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.4450 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.5280 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.2900 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.9100 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.0370 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8960 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.4830 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.7660 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.0920 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.9010 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.6800 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.5370 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.2390 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.0660 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2000 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.0850 4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -2.8180 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.1020 4.2370 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 12 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END