PUBCHEM-ZINC03012832 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.7080 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.0900 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0650 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.6830 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -4.6370 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.8060 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.1440 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2820 -3.1030 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.2080 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.4860 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.4550 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.1450 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.0020 -3.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.6980 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.9560 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.6340 -5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.8760 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.3800 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.1700 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7480 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.8950 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.8610 -0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.2860 -2.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -6.2240 -2.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8770 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.8700 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8510 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.1780 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.6400 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.5950 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.1330 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.8860 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.5630 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.0450 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.4280 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.4870 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.5600 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -6.8830 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.7680 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -3.0980 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.3500 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.5580 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.3370 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END