PUBCHEM-ZINC04998945 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3490 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7140 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5700 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0360 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6700 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.0290 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.8500 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.3080 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -9.1550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -10.5050 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -11.0160 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -12.3970 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -12.8560 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -11.9710 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -10.6250 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -10.1130 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -8.7960 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.6870 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1210 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6930 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2570 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.4400 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.4400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.7330 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -11.1700 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -13.0940 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -13.9200 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -12.3600 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -9.9520 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END