PUBCHEM-ZINC03748225 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5340 1.3490 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1420 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.8140 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.2060 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.9400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.2620 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.8750 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.1400 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8310 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.7280 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.6830 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.1080 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.5820 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.6280 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.4330 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8350 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.4400 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3180 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.1530 4.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.9160 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.8860 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -3.4150 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5880 6.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3370 1.8330 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.6000 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7670 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.2450 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8510 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.3360 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.5770 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.4140 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 2.0990 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.8530 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.9200 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.2340 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.9420 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.7830 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.7320 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.6380 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.3420 6.6680 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END