PUBCHEM-ZINC03638361 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1490 1.6130 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1390 -0.3060 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5100 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.0200 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.6980 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.0930 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.8220 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.1590 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.7640 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0680 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.9340 -3.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5210 -0.5460 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.1110 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.4440 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.2170 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.2570 -3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.0380 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 2.0480 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9370 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.1120 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1890 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.1510 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -4.6120 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -5.9080 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.7290 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.2680 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.9990 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.3780 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.1850 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2980 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.9390 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.3120 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.7240 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.9590 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.3180 -1.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5280 0.0740 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.3500 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END