PUBCHEM-ZINC01999767 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.9970 1.2150 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8400 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.1330 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.7860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.1510 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -0.8480 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8630 -2.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -2.1930 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.3950 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.7770 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.2910 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -4.4340 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.0640 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.5280 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.0350 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.9390 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.5900 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.6400 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.7710 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.2170 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9240 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 1.3920 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.4070 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3380 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.6280 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.7930 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.3350 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.4750 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -6.3610 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.8290 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.4090 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.5970 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.5690 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7780 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.5930 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.5950 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.3660 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.5990 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.8100 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.8030 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.9560 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.9510 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -6.3350 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.3110 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.8470 -1.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.7700 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END