PUBCHEM-ZINC05061339 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.1810 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.6660 -0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.3570 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.5590 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.8640 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -3.5830 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.8770 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -4.5590 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -4.6670 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3780 -4.1040 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -3.4280 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -3.3050 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.7070 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.2400 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -5.4030 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.9780 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.8680 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.2320 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.7170 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.8330 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.4660 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.2750 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.5050 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -4.9980 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3160 -4.1980 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -2.9930 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -6.4560 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 -4.9760 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -5.3090 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.2720 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -5.9210 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.0040 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -3.4340 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.7800 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.6610 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.0940 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.2120 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 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 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END