PUBCHEM-ZINC01707606 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.0900 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.8520 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -5.2120 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -5.8590 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -5.1520 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -3.7500 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.9620 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -1.6070 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.0150 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.3650 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.7980 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.9390 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -5.6660 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -3.4240 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.9960 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 M END