PUBCHEM-ZINC05902223 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 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 0.0230 -0.6970 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7450 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9620 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0120 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6900 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5200 2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 -3.6430 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.2860 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9030 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4660 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3220 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5890 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.1010 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.1060 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.3160 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.4830 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.4880 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.2980 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.2830 9.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.2780 10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.1260 9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.1990 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.5760 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.4230 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.9100 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5460 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.6880 6.9840 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 -1.0150 -2.8720 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0630 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6410 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.6550 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.7270 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.3200 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.1090 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2900 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.0460 9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.4810 11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.3020 9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.5650 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.0120 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.4280 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.9780 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.4880 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.5770 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1520 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.6230 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 40 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 1 11 1 M END