PUBCHEM-ZINC05966224 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0480 0.8770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.9190 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.3840 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.8490 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.9770 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 1.1310 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 0.0730 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.4720 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.0680 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 1.9990 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 1.6280 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.3250 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.6060 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.2340 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1950 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.0500 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.3640 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.2820 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1700 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.3290 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 2.1560 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.6310 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 3.0210 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 2.5450 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.9350 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 3.0170 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 2.3560 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 0.0350 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.6240 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -0.9600 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.4310 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END