PUBCHEM-ZINC06167001 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7970 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5030 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0470 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7590 -1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.2750 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.0260 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.1460 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.4870 -4.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 0.7670 -4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.2120 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.5060 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.9740 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.1240 -7.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 2.4440 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 1.7540 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.3570 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.9340 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 0.9100 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 1.3040 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 1.7190 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9810 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8990 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.0400 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.6320 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.6250 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.3650 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 2.1930 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 0.6260 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 0.5820 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 1.2810 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 2.0260 -6.4160 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 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 2 0 0 0 0 9 11 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 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 7 1 M END