PUBCHEM-ZINC06792346 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3430 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4850 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6500 0.1420 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.4990 2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 0.4400 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7890 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.0640 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.6360 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.9460 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.0690 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.8410 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.5330 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4060 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.9680 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.9300 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.2050 5.9400 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 -1.6240 -1.8620 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.4730 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.3260 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.0130 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.3430 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.3460 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.1390 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.4130 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.5380 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.0110 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -6.0980 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.3590 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.3680 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4940 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.1790 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8890 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 37 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END