PUBCHEM-ZINC02016843 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3970 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5400 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.9400 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.7030 -0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -1.5400 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.8930 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.9960 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.2230 -2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.5280 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.9580 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -4.1560 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.6460 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.9030 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.6970 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.2360 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.0890 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6230 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.2640 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.6680 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.2250 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.0330 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -6.2810 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.6890 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.8610 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5020 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7060 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END