PUBCHEM-ZINC02037636 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.1160 0.3510 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.1130 -0.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 -1.5800 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.1880 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.6430 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.7160 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.2210 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.6060 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.4160 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.2890 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.0070 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.2310 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.8180 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.4040 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.8750 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.8020 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5900 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.0290 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.2410 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.3530 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.6120 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.5790 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.9040 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.5180 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.2650 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.6070 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.4360 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.9710 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.5110 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.7260 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.7460 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.8190 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.2360 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 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 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M END