PUBCHEM-ZINC05611581 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0330 1.3300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.1430 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.4740 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.6340 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.2630 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.7360 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -0.5700 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.0570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.4080 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.4220 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.5890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -1.8870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -2.5670 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -3.9650 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -4.6670 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.9800 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -4.6980 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -4.0850 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9850 -6.0450 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -6.7730 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9850 -8.2550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -8.9460 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -10.3090 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -10.9300 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5410 -10.2410 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7820 -8.9450 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7220 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.0970 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0760 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.0410 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.1640 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -0.1590 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.9600 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.0480 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -0.8070 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -2.0220 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -5.7470 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.5220 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1490 -6.5340 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8850 -6.5070 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7600 -6.5070 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1020 -8.4340 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 -10.8790 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2980 -11.9920 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -8.4150 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END