PUBCHEM-ZINC06521219 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 1.5880 -2.2670 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8050 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.4960 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.9550 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5880 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2480 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 0.5490 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6380 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0030 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2140 -3.5040 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.3480 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -4.9220 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.8340 3.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -5.0890 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.6200 4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3230 -3.5640 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.3980 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.6860 5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.9260 5.9220 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9230 -2.1660 6.7120 N 0 5 0 0 0 0 0 0 0 0 0 0 0.4200 -6.0360 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.5400 5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.9490 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.4050 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.7810 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -3.3860 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.4790 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.4620 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.2440 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.4960 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.7280 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.8160 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.3050 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M END