PUBCHEM-ZINC06692974 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5330 -0.0320 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.1010 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -0.9960 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.3270 -5.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7490 0.2850 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.4710 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.2840 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 2.3840 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.6590 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.8440 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 2.7550 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 0.5510 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.6770 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.8830 -9.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.9620 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.8360 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.6250 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.9350 -8.1230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.2210 -10.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.8890 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.1050 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -1.8250 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.0240 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.2390 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 4.5090 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 4.8400 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 2.9020 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.6160 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.9820 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.5210 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END