PUBCHEM-ZINC01709015 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 -1.0190 -0.3850 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5170 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.0280 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.6920 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.0580 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.7380 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0230 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6530 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9890 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5020 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.0030 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.9030 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -6.0300 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -7.2610 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.3740 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -6.2470 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.0680 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.1360 -0.3990 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 1.8170 -0.2960 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.0370 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4290 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.2340 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.5990 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1020 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.2760 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.0050 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -3.9450 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.9550 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.1390 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.3380 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.5720 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.9060 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.7230 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END