PUBCHEM-ZINC01612164 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.5640 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6430 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.1480 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.7660 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.8840 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.3910 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -6.6190 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -7.1210 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.4920 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.1620 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.4350 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -8.0680 -5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -7.4240 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -6.8070 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.5830 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.2410 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.3040 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5810 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.6450 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.2640 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.4660 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -8.9570 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.1340 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.6350 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.2530 0.5720 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END