PUBCHEM-ZINC05625040 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2410 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.6130 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 3.0090 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 3.9290 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 5.2620 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 5.7170 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 4.8460 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.4700 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.5700 4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.2890 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.8120 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.3170 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 0.0830 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.2960 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -2.3250 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0200 -1.7540 5.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -1.3230 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -0.2840 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0550 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9630 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9380 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.5870 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.9730 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 6.7780 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 5.2140 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -0.6290 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.7260 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 1.0290 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.3260 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -1.7460 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -0.4350 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -2.6060 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -3.2090 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -0.8780 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -2.1780 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 0.5940 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 0.0060 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.8640 4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6170 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 54 1 0 0 0 0 53 55 1 0 0 0 0 M END