PUBCHEM-ZINC06203476 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.4020 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1060 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5240 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.0410 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4590 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.8930 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.4990 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.8880 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -5.8580 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -6.8080 -4.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6500 -6.3860 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.9400 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.6540 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -7.6220 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.1760 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.3120 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.9130 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.7680 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.6790 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4430 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.5870 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1810 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.0370 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3890 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.5320 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1400 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.0010 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.4790 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.3250 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.9280 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -7.1980 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.7180 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -7.5810 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -7.1030 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -7.6140 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -8.6660 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -8.9570 -4.6630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 M CHG 1 37 -1 M END