PUBCHEM-ZINC03869417 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.5330 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0150 -0.1820 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0630 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -2.4260 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.5910 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.0160 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5220 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0580 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.3890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 3.8700 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 5.7140 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 6.0910 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 7.0510 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 5.6020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 6.3700 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 4.2750 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 3.9420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 2.9810 -0.0190 N 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 -3.5000 -2.1690 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.3010 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -4.4200 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.2350 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.3320 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2050 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.0230 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 3.3300 -0.0260 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 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END