PUBCHEM-ZINC02522579 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.2140 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1690 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.8460 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.1440 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.2480 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.9240 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.7500 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.0500 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 3.2550 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 2.1780 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.8870 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.6730 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.5890 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.3720 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.8940 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.6130 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.7990 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -3.1260 2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -3.9080 3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2160 -3.4990 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -5.3640 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.4430 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.8770 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -7.7500 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -7.1900 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -3.8440 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -3.2100 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -4.4910 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -4.4780 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -3.3440 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 -3.3320 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9210 -4.4500 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2260 -5.5810 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8460 -5.6000 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4000 -4.4350 4.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 16.0130 -3.4390 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0040 -5.4190 3.6760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7380 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.7210 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.9250 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.0040 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.8930 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 4.2600 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 2.3440 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.0480 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.2040 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.7120 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.1990 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -2.9780 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -5.7460 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -5.9630 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -5.0610 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -4.8440 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -6.4910 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -8.1130 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -2.4700 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 -2.4500 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7640 -6.4520 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 -6.4850 3.4960 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 -1 M END