PUBCHEM-ZINC03737325 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.7140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.0950 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.8070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -4.1280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.7470 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.8980 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7880 -5.7650 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.3520 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -5.2660 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -5.7900 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -5.9490 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -6.4960 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.8770 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -6.7300 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.1770 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -5.8980 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.0610 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -6.7190 -6.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -4.7130 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -4.6690 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -6.1660 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -6.7970 -0.0360 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 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 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6210 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.2180 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -5.6550 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -7.3030 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.0310 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.7070 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -5.3590 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.0980 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.6840 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.8790 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.4910 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.5020 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.0300 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.7610 1.4540 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END