PUBCHEM-ZINC05286552 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 0.8060 1.4180 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.0430 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.7290 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.1490 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.2590 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.0200 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.8980 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.1720 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.2090 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.8810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -2.3240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.9820 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.2810 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.5410 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -5.9240 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -7.3010 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -8.2150 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.7820 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -6.4280 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.6830 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -4.3720 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.2000 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.1630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.1590 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.0030 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.1870 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -7.5290 2.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.8650 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.7710 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 2.0240 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.4300 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.8030 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.1000 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.9770 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.6840 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -0.7580 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.6410 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -5.2190 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -7.6810 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -9.2820 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -8.5040 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.5190 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.1680 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.9420 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.1900 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.9630 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.6730 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.9900 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.4910 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.8910 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.2100 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.4560 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.9670 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.3650 1.6950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.7020 1.0760 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END