PUBCHEM-ZINC05117606 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1720 0.9980 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.3660 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.5510 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 0.7000 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.6550 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 0.9760 0.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9750 0.1500 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.0090 -0.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2500 -1.8610 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.3620 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4020 -1.8380 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.8790 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.6990 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.9680 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.8450 5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.5240 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.1800 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.1630 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.2420 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.5400 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.1870 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.5380 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.7980 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.1660 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.3980 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.7210 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.4090 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.9890 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.2850 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.4940 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.8050 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.8750 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.1510 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.3240 2.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2140 -3.6170 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 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 34 35 1 0 0 0 0 M CHG 1 6 1 M CHG 1 8 -1 M CHG 1 34 1 M END