PUBCHEM-ZINC05825269 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.3170 1.7530 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.2620 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.4820 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.9740 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.6860 0.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7110 -2.8420 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.8700 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.9500 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.4190 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -3.7340 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.0030 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.2240 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.3120 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.5250 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.6990 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.9710 -5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -4.5110 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.6760 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.1990 -6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -1.8990 -4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.4920 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -3.2240 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -2.2270 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -2.7890 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -1.7910 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.2830 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.1470 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 1.8920 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.1230 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -0.1320 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -0.3440 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.0880 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.1120 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.3680 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.0980 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.4180 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.2780 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 0.1190 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -0.3770 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -0.1720 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.1680 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.3910 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.2830 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.0600 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.7330 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.9560 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -0.8470 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -1.6240 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -2.1920 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 5 1 M END