PUBCHEM-ZINC06158496 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.8870 1.0720 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.2190 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.7790 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.5530 0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6380 -0.9160 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.7930 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.4660 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -3.0210 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.5640 2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -5.1510 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.5470 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.0710 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.5740 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.4480 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.1510 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.7850 4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -1.9760 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.1540 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.0470 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.4590 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.2190 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4070 0.3790 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -0.6450 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -0.6380 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -1.0290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -1.4270 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.4330 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.0380 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 0.5580 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.7360 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.4730 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -0.8830 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.4490 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.0380 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.4960 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.4850 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.9660 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.3020 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.0280 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.5230 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -7.2890 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.6710 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.5200 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -6.5650 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -6.4450 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.6080 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.2620 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.1520 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.1060 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.0100 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.0960 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.3280 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -1.0240 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -1.7330 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -1.7440 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -1.0400 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.0880 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END