PUBCHEM-ZINC06601111 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9920 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.6150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -6.1230 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.0040 0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6760 -8.0330 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -9.3000 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2900 -9.5840 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -10.2630 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.5410 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -8.1740 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -8.1950 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -6.8820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.6570 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.5630 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -9.1190 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -10.2280 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -10.5050 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -11.1480 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -11.5230 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -11.2600 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -10.6120 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -10.2180 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -10.4060 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -9.2050 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -8.9050 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -8.8180 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -9.0310 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -9.3320 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -9.4130 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -8.9230 -5.3870 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.1940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -10.2160 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -11.3580 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -12.0250 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -11.5560 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -8.7390 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -8.5840 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -9.4980 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -9.6430 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 43 1 0 0 0 0 2 44 1 0 0 0 0 3 4 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 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M END