PUBCHEM-ZINC03752753 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.6250 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1290 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5490 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0520 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5990 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.9520 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.8410 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.2120 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.6600 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.8060 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.4300 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.6020 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -7.9200 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -7.9250 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -8.7530 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -9.1570 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -9.5360 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -10.7270 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -11.5460 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -11.1810 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -9.9900 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -13.0160 7.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.0760 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -5.6660 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.6030 7.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.1020 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 2.0910 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8300 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.3110 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.0410 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.1050 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3740 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.5050 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.2280 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5020 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.8980 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.7400 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.9070 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -11.0010 8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -11.8130 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -9.7120 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.8180 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -5.2120 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.4260 7.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END