PUBCHEM-ZINC00045670 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.2880 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.6650 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.0730 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -3.1530 4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8660 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.4360 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.9320 5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 0.3850 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.7560 4.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.3970 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.8080 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.4510 3.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.8360 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.7870 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -6.2680 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.8030 5.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.7630 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -8.4530 5.8180 C 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 0.5080 -2.4600 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.2290 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.2480 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 1.2740 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.9580 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.9320 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.5400 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.8580 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.0700 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.0450 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -8.1450 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -8.1700 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -9.5340 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END