PUBCHEM-ZINC06245376 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8930 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3760 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -7.1510 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.3600 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.4250 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -7.1600 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -6.7520 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.8330 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.4300 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.9460 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.8640 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -6.2700 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.4400 -1.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -9.8690 -0.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -11.0980 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -12.4520 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -12.5730 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -13.5270 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -14.8420 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -15.8650 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -16.5470 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -17.4850 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -17.7420 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -17.0620 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -16.1260 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.6140 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6390 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -7.2100 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -6.4930 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.4850 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.2100 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -10.8210 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -11.1360 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -13.4290 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -15.1200 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -14.8040 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -16.3460 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -18.0170 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -18.4750 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -17.2620 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -15.5970 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 56 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 M END