PUBCHEM-ZINC05412011 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.8400 1.3700 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.1320 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.7280 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0110 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7380 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2200 1.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -4.7350 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.1730 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.8990 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5760 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.9050 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.0280 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -9.1750 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.4060 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.9580 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.8900 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.2660 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.0030 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.5070 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -1.5980 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.6880 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -2.3250 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.0580 -2.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.3110 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -5.0250 -1.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2890 1.6730 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.7100 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.8130 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.4890 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.5160 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.4510 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.7860 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.5250 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.0120 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.9970 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.4950 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -9.1930 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.1950 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -8.8720 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.4210 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -6.9420 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.4030 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.9600 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.7880 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.5040 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -1.6020 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.3350 2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END