PUBCHEM-ZINC05933772 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.1240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4460 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.4970 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.3240 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.4660 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.2340 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.8460 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.7180 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.9990 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.8850 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1150 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.6700 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2880 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.5830 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.7280 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.2010 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1570 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.1130 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.4210 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.4190 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.8400 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.5190 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.3680 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.4200 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -2.2770 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.0830 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.3400 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.1310 0.6220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END