PUBCHEM-ZINC00116617 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7140 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0720 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7650 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1270 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.7670 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7100 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.0160 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.5350 -3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1650 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.8100 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.2830 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.9910 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -8.3710 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -9.0030 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -8.3100 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.9960 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.8220 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8790 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8610 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8580 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1830 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2690 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -6.4730 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -8.9500 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -10.0800 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.4640 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.1120 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -3.4600 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.4380 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 9 10 3 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END