PUBCHEM-ZINC06157716 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.2490 1.4890 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6290 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.0030 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.6380 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.0180 3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.0740 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.8240 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.1590 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.4760 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.1020 0.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.8700 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -8.8800 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -8.4160 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.1810 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7240 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.4670 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1460 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.0620 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.3080 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.6660 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.6660 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.9400 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.4960 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.4130 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -7.9290 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -8.0890 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -9.8590 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.9420 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -8.1660 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -9.2140 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.4650 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.7510 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.5120 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.7300 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.5810 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.2420 -3.9900 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END