PUBCHEM-ZINC05884195 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.8100 1.5150 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.0580 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.3090 -2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.7550 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.3740 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2170 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 -2.6560 -0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0390 -2.2130 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.1810 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 -4.7520 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.5340 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -4.1120 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.9770 -2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8530 -4.4930 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5660 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1410 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.5230 -4.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.7100 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.9520 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.2250 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.5930 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.9720 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.3820 0.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7360 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.0140 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.8010 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -3.0570 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.5910 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.8750 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.6610 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.0900 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1930 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.6380 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 23 -1 M END