PUBCHEM-ZINC02021985 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -6.1070 0.7670 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -0.5120 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -1.5370 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.8510 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0140 -3.2300 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.8460 1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.8860 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.1420 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.6890 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -6.8210 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -7.4890 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -8.6280 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -8.9510 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.8280 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.9350 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -5.1900 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -5.7720 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -5.1750 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -4.0160 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.4550 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -4.0440 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -4.6250 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -5.5650 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -6.3150 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -5.6680 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -2.6160 2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.4840 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 1.2340 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 0.5660 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.2660 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.9370 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -1.7360 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.1010 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.6970 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -3.0850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -6.0750 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.8800 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -6.4300 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -7.5680 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -7.8980 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.7360 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -6.6810 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -5.6150 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -3.5550 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.5620 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.6180 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -5.1630 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -6.2240 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -7.3850 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 -6.1710 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -5.9870 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.8170 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -9.1170 4.2150 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.1590 -4.4500 2.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 22 54 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 53 -1 M END