PUBCHEM-ZINC03706746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.4790 1.8460 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.3580 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.3400 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.7040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.3210 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.7130 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -4.5210 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.8900 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4940 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -6.0410 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7600 -6.2840 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.5660 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.9080 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -7.3870 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.5230 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.1800 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.7010 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -8.1160 -5.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.2910 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.0430 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.7670 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.2130 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.2470 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.4290 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.1380 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 2.1050 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.1240 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0900 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.7090 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.1500 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.4610 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0540 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.8040 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -7.6460 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.2790 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.4330 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.5980 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -8.5210 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -10.1150 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.8540 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -8.7850 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.5070 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.3890 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.0620 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -6.8650 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.2320 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.7800 0.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1240 -6.5670 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -7.4450 3.0280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7360 -7.4860 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.3420 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 49 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END