PUBCHEM-ZINC00131380 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8210 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6700 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.0210 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.6200 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -6.0170 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.5620 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -5.7560 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.3960 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8030 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.3480 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.4660 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.1680 3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.6550 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.0420 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.8610 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.2720 6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.8940 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.1330 5.2840 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2400 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.6440 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.6550 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.6370 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.2130 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.7820 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.8860 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 2.4660 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.9360 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.8860 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 0.4350 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END