PUBCHEM-ZINC05833138 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.6190 1.4170 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.0530 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -0.5500 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0200 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.0230 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.2730 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.2290 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.3480 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5220 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.5720 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.4000 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.6030 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -5.5310 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -6.7330 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -4.9120 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -5.3280 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.6350 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.0310 0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -4.4310 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.4400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.6760 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.6420 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.9960 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6980 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.0950 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1520 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.5190 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.4590 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.9480 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -0.3170 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.5180 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.6190 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -4.0700 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -5.6680 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -5.5250 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.1060 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.9810 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.6020 0.8430 N 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 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END