PUBCHEM-ZINC05503533 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.7760 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.1550 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.7570 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.9820 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6030 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0700 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.3660 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.1790 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.6250 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.3010 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -0.7060 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.1390 -3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -0.2310 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.5640 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 0.4730 -3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -1.5580 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -1.9910 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -1.8630 -1.4970 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 2.5340 -2.3050 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.7610 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.8340 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.4530 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9970 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.1580 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.7460 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.0500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.9380 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 1.1240 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -1.5180 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -2.4280 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END