PUBCHEM-ZINC01558553 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.1480 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.5010 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.8200 -3.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.5690 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9940 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.8580 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.0660 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.9300 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.2930 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.0560 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -5.5560 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.2020 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.3630 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.0270 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.5330 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.2270 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.0760 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.6440 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.8230 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.3680 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.1010 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.5560 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -5.7420 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.2140 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.7990 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.7670 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -2.0040 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.4530 3.4550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END