PUBCHEM-ZINC03780014 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -4.8920 -2.7540 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.7720 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.3590 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.2610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.3980 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -2.4630 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -4.5290 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.9510 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.8030 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -4.7110 -4.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -4.1680 -5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.7120 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.8060 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.7770 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.0490 2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -3.7240 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.7370 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.1590 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.3220 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.6490 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.6200 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.0210 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.3180 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.1870 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.9650 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.2580 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.7760 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -3.6890 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.5250 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -4.4440 4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.0660 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -2.4050 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.7600 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.0830 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -3.4420 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.6720 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.3550 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.0450 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.5430 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.2290 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -5.0640 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.2180 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.6300 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -4.7880 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.9230 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.0310 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.9280 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.8980 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0370 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.3550 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.8740 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0080 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.5760 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.6340 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.2920 5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -5.7370 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END