PUBCHEM-ZINC03662333 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 0.0150 -0.0950 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.5640 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.7670 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.2470 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.1230 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.8430 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.8810 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.2810 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.3620 -4.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -6.1160 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -7.3980 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -8.4360 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -9.3790 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -8.8550 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -7.6520 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.6970 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -7.1390 -6.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.5580 -7.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.3970 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.8900 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -7.6720 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -8.9850 -10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -9.4960 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -8.7120 -8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -11.1180 -9.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -9.8020 -11.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.4960 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.3130 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0260 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.9480 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.1320 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.3640 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1970 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.6480 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.8370 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.0730 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.7780 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.2750 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -5.5310 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.1030 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.5960 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.1510 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.5410 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.0300 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -5.6720 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.3890 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -8.5070 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -10.3220 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -9.1980 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.7240 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -5.8760 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.2440 -11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -9.1620 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -10.6760 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -10.1280 -12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -9.2240 -12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.4430 -1.6390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5250 -2.7800 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END