PUBCHEM-ZINC06357278 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.5210 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.6340 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.5140 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4250 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.1450 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 0.4660 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.6810 -2.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5190 -1.7570 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0750 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.3260 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.1760 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.9430 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9390 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9820 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8380 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.4010 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.7250 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.2660 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.0970 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.6060 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.2350 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.9520 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.1100 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1570 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3670 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.2900 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.5350 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.8870 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.0230 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.7400 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.5110 -2.5510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4060 0.4790 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.0150 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END