PUBCHEM-ZINC05501096 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.7990 0.9320 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.3880 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.3840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.0220 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.6380 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.8220 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.7060 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.1490 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.5130 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.2130 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.9620 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.3110 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.0360 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.7170 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.2800 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.7990 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7060 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.1430 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0290 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.1870 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6350 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.4470 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.6180 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.6630 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.4260 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.1270 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.1870 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.3350 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.0430 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.3970 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.3130 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.1980 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1340 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.0160 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.4120 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.3720 -5.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7230 -3.2980 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 36 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END