PUBCHEM-ZINC05791220 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -2.1120 1.1510 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -0.2770 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5600 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1990 -3.0670 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.0140 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.6530 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.0480 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.3310 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6190 -3.4080 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.7620 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.5680 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -2.0460 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.7180 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.0880 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.4330 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.1600 1.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8310 -0.8700 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 1.0100 1.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8350 -1.7230 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.2970 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.2210 1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.6340 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 2.3960 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 3.8910 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.3520 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.8550 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.2640 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.3900 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.9810 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -1.9030 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.4510 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.9730 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.4330 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.6050 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.6750 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.1250 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1970 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.7760 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 2.1340 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 2.1640 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 4.1230 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.4630 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 4.1530 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.7070 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.3290 -0.5460 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 45 1 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 44 2 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END