PUBCHEM-ZINC05819709 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.7480 1.0600 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.4300 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.6070 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.0970 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.6780 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0330 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.7060 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.8140 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.6150 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.5630 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -1.6480 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.5770 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.2550 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.1110 -1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8380 -1.4820 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.2040 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -2.7520 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -3.9600 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -1.9820 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.1860 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.5660 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.4900 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.8610 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.9360 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1720 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.1050 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.2280 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.4740 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.7550 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.1550 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.9710 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.7680 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.2470 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5840 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.1740 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -2.2060 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.0380 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.0510 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -0.4950 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -1.8890 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -3.8850 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -3.7570 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -1.0150 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -2.3940 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M END