PUBCHEM-ZINC00013715 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6690 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.0640 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.7260 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.0580 -3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.7380 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -2.0010 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.6520 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.0520 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -3.6850 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.6920 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.0330 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.8870 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.3910 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.0430 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -4.1900 -0.7530 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.6170 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.8060 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.2300 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.9220 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.8820 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.1090 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.3820 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.2770 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -4.4330 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -4.7000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 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 36 1 0 0 0 0 M END