PUBCHEM-ZINC06032013 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2440 1.4900 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0220 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -0.5580 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.1750 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.5030 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.3540 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.8820 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.2960 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 0.2280 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.0580 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 0.8460 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.2870 -1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5340 -1.5720 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.1730 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 -3.2420 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.7260 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.8990 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.2340 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.1180 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6320 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7030 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.9210 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0300 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.4400 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.2810 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.8700 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.6050 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.7810 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.6640 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5230 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 0.5020 -0.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2330 0.5210 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.3940 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.2730 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END