PUBCHEM-ZINC02854825 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3930 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1260 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5840 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9110 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.6580 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.4290 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.7440 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.2260 -0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.5300 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.1980 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -1.6020 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -0.4210 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -2.4460 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -2.0860 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -3.0460 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3590 -2.8160 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -4.0310 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9530 -4.9560 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -4.3440 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 -6.3770 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0160 -7.2140 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1770 -8.5300 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 -9.0490 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5790 -8.2180 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4160 -6.8910 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1700 -8.8600 -2.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -10.4710 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 -10.9220 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -4.0440 -0.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.5550 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9120 -0.7260 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.9780 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.3140 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.8430 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.0790 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.2140 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.7410 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.6550 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.6560 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7420 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8670 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6520 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.6000 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -1.0680 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -1.8780 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 -4.2120 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0250 -6.8170 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -9.1720 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2780 -6.2470 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.9110 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.8530 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.8100 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.7490 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 1.1440 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.1460 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 1.3830 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.0350 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.4920 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.1020 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -11.2710 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 -12.1960 -2.6380 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 61 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 39 59 1 0 0 0 0 39 60 1 0 0 0 0 61 62 1 0 0 0 0 M END