PUBCHEM-ZINC06091392 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 1.2170 -0.6640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 3.5380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 4.1730 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 4.1810 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7830 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0970 -0.1560 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.2680 -1.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -0.9860 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.8090 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -3.2740 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.9910 0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0030 -2.8480 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.9480 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.3720 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.5590 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.3300 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.7350 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7440 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 3.6740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.1510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.1410 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.4440 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.4150 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.2920 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.0080 -2.7390 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END