PUBCHEM-ZINC03725788 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0640 1.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -6.2930 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.6140 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.2060 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -7.7110 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -7.6240 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.0330 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.5300 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.9520 4.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.9020 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -8.4550 0.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.1620 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.7610 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.7410 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.1410 0.5540 C 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 -1.0200 -0.3810 0.0100 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 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5290 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.2750 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -8.0180 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.9650 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -6.9140 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.4170 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.3340 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -6.4410 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.0760 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.4600 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.4040 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.8270 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -8.4620 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.4980 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -8.4430 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.6750 0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -8.2270 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.6470 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END