PUBCHEM-ZINC01162041 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.8100 1.9000 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.1080 -0.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.3310 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.6470 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.3030 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.0130 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.9950 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.6550 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.3270 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.6120 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.7150 -5.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.0450 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.0890 -6.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -5.0630 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.4840 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -6.4570 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -6.2880 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -6.2630 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -6.4090 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -6.5790 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -6.6080 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.1670 -7.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.8750 -8.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.5770 -7.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.5230 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.0210 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.7310 -9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.9420 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.4450 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.7370 -7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.6780 -9.8910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.1100 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.3800 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.2870 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.6760 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.0650 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.2780 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.4170 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.0450 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -5.5920 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.5030 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.6640 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.4300 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -6.8830 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -7.1160 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -6.1740 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -6.1300 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -6.3890 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -6.6920 -8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -6.7450 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.6360 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.3390 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.8300 -8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.1310 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END