PUBCHEM-ZINC00365490 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0220 -2.7140 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0190 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6330 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7490 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0720 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.7480 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7940 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.1500 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.9360 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.9220 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.3180 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.0360 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.3780 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.9900 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.2590 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.3280 -8.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.1590 -8.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.6380 -7.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5000 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.8190 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.8160 -10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.0680 -11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.0630 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.8940 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.6640 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.0850 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0350 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.0500 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.8280 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.7600 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.8360 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.1160 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9460 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.1800 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.7120 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.1730 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.1980 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.6570 -10.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 2.6780 -10.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.1370 -11.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.7350 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.6490 -12.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.8880 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.3180 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 24 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END