PUBCHEM-ZINC00140989 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.9760 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 5.5460 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 6.8980 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 7.7340 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 9.1360 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 9.8860 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 9.2590 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 7.9530 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 7.1620 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 5.7570 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 5.1840 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.9060 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 7.3250 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 9.6050 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 10.9640 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 9.8640 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 5.0240 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 38 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 M END