PUBCHEM-ZINC05162610 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2030 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.7250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.8980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.7940 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.4900 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.9730 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.2020 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -2.3250 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7920 -3.0170 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -2.3370 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5040 -1.6160 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -3.7390 -0.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7230 -4.4530 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.1280 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3940 -3.4430 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 -4.0470 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6410 -4.7620 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -2.7260 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -4.3720 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -3.5260 3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1760 -5.4630 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -3.7420 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -1.9910 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.5020 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.4920 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.5850 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.8940 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 1.3480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -5.7760 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -4.6000 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -1.1150 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -5.6010 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -5.7610 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 44 45 1 0 0 0 0 M END