PUBCHEM-ZINC06645251 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -2.1300 0.4360 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.0670 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6690 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.1790 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.7900 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.8930 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.3830 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.7670 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.5140 4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.8080 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.6070 5.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.5260 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.0380 7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -0.6440 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.0090 8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.3630 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 1.5180 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.3020 6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 2.8060 6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 4.0050 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 5.2100 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.2420 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.0500 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 2.8290 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.0840 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 5.1490 2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 6.7630 4.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -4.2040 5.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.8340 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.9380 3.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.1840 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 0.8900 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.3840 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.0990 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.1870 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.4630 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3660 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.7180 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.4810 9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.1520 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 3.9880 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 6.1330 6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.9050 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 2.9350 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.0080 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 44 45 1 0 0 0 0 M END