PUBCHEM-ZINC05593194 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.8320 1.6160 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.0960 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5220 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 -0.2020 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.0650 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.0250 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.6350 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.6900 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.1440 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -4.4370 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.3650 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.9810 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -4.2250 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.0570 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0110 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.8640 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.1520 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.2980 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0100 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2940 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5850 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.6460 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.4960 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.5150 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.0220 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -1.9820 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.9360 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.9050 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.2720 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -3.9060 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -5.3090 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -3.7570 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.8240 0.9170 N 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 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 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 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 33 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END