PUBCHEM-ZINC02136434 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5580 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.8850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.9400 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.2360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.8560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.4470 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.9170 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.3410 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.0270 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 4.0590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.8190 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.7680 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3080 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.8020 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.8230 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.6180 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -8.7600 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -9.8710 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.5500 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.5810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.8650 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.5670 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 33 2 0 0 0 0 8 22 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 35 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END