PUBCHEM-ZINC05285569 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0340 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.7310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.1320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.8140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -2.8830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.2390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -4.9590 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -6.2730 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -6.9640 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -6.4280 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -7.4080 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -7.3990 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -8.5790 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -9.7920 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -9.8250 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -8.6370 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -8.3320 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -9.2890 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -9.6320 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -10.6950 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -11.0100 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -10.2610 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -9.1990 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -8.8870 2.0560 C 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0460 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.2020 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.8940 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6330 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.3560 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.7660 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -4.4320 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -6.4610 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 -8.5680 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2740 -10.7160 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -10.7720 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -10.1950 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -8.8480 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -11.2800 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -11.8400 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -10.5070 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -8.6140 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -8.0590 1.5470 H 0 0 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 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 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END