PUBCHEM-ZINC06547860 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.2020 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1740 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8900 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.1690 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.2120 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9510 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.6570 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.6710 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.9350 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.2170 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.3110 1.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 -4.2530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -3.3250 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.6800 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.7640 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.2010 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2100 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.1470 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -3.0750 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.0710 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.1260 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -5.0410 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.0750 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -6.2380 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -6.1010 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -7.1800 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -8.4080 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -8.5600 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -7.4810 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.7950 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.2470 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.5740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4470 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 0.3240 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.4690 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.7140 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.2100 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.0900 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.3720 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.4730 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.3720 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.9890 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.9110 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.1470 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.2030 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -5.1520 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -7.0640 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -9.2490 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -9.5190 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -7.6180 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.8600 1.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END