PUBCHEM-ZINC00154488 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4850 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.6900 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -1.3160 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9720 -0.7420 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.5710 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.2010 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -3.1980 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.3440 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -2.8960 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -3.9240 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 -3.5880 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 -2.2620 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -1.3150 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -1.5840 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5410 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.8910 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.0530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.2600 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.9510 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -4.3530 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -1.9970 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -0.7820 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END