PUBCHEM-ZINC06599937 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.8140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.3520 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.1460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.5950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -4.1160 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7860 -5.1420 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -4.0510 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3240 -2.9900 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -4.2720 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1920 -5.2880 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -3.9000 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -3.3080 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4820 -4.3700 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -4.6720 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -5.3220 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7090 -4.5350 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -5.7410 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -5.9020 6.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -4.8650 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -3.6610 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -3.4960 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -1.9880 4.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -2.3610 8.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -3.2740 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -3.2980 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -3.6120 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -4.6510 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -2.4370 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 -2.2170 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8440 -1.0150 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -0.0200 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -0.2170 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -1.4250 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 -1.8810 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -1.2520 1.2080 O 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 -2.1810 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.4240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.5040 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -0.5220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -6.5520 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 -6.8400 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -4.9940 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 -2.9880 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7470 -0.8500 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8980 0.9160 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 0.5640 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 41 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 37 38 1 0 0 0 0 37 56 1 0 0 0 0 38 39 2 0 0 0 0 38 57 1 0 0 0 0 39 40 1 0 0 0 0 39 58 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 M END