PUBCHEM-ZINC02747337 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 3.0260 -7.3650 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.6480 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.4490 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.7900 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.3310 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.5310 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.1910 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.4920 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.0120 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.1100 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.9550 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.6710 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -5.6560 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -5.3760 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.1100 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.1250 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.4030 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.8260 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -4.4130 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -5.1130 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -4.2000 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -4.9210 -6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -4.8350 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -5.5100 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -5.4210 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -4.6600 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -3.9860 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -4.0680 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -4.5500 -10.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -7.0290 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.4390 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -7.1460 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -5.0260 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.8530 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.9530 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -8.1300 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -5.4220 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -6.6410 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -6.1410 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.1400 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.6360 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.2060 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -3.1380 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -4.5600 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -6.1040 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4380 -5.9460 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -3.3930 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.5400 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END