PUBCHEM-ZINC05318143 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6690 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7980 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.7010 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.9040 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.8320 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.5360 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.3310 -7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.4430 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.2060 -7.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.3260 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.6220 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -3.7760 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.5770 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.2610 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.1390 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -6.0720 -6.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -6.2020 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -6.7940 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.4290 -8.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1220 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8500 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3520 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.2170 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.8660 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.2590 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.6900 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.6750 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -5.2220 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -6.8720 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.6090 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -7.7740 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.9180 -8.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.2280 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.8710 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.9120 -9.3080 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 4 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END