PUBCHEM-ZINC06419113 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2630 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.3190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5250 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.2550 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.4800 -5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.8990 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.2490 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.4780 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2240 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.2580 -9.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.4910 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.2430 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.4660 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.9340 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.2110 -4.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0260 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.5700 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0150 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8150 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.5800 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7530 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0930 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -0.8520 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.4010 -10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.4490 -10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.8650 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 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 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END