PUBCHEM-ZINC05734855 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.7280 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.1780 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -5.4100 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.8030 -7.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -5.1790 -5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -5.3280 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.7510 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.5590 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.4120 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.8310 -5.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -6.0640 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -7.5540 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -7.7980 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -9.2240 -6.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8390 -9.8210 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 -11.1310 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -11.3180 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -12.1580 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 -10.1140 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.4990 -2.5740 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.2360 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.4910 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -5.7500 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -8.1270 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -7.8680 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -7.2240 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -7.4840 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -9.3360 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -11.8880 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -9.9200 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -4.6600 -2.6050 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 21 1 M END