PUBCHEM-ZINC04456883 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 0.5180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.0620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.2650 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.7550 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 2.2140 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 2.7990 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 2.3380 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 0.8110 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3360 0.4840 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 0.2040 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 0.3600 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -0.3200 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 -0.4940 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 0.0830 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0520 0.5720 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2240 -1.2080 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4590 -1.3110 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4980 -1.9750 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3170 -2.5400 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 -2.4420 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -1.7730 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8710 -3.1540 5.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.1370 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 1.1280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 2.6300 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 2.4580 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 3.8870 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 2.4530 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 2.6620 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 2.7720 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -0.8790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 0.4520 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 -0.8710 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4560 -2.0550 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1330 -3.0590 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 -1.6930 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END