PUBCHEM-ZINC02008553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6830 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1900 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6920 -2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 -2.2660 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.2180 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.6790 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.0200 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.8660 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.2440 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.7880 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -7.9520 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.5490 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.7130 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.2600 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.6380 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.4800 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.2940 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.5430 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5680 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.6460 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.5250 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -6.4610 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.8910 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.8590 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.6430 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.6140 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.0460 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -9.5470 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6370 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0300 -2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.5100 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 39 2 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END