PUBCHEM-ZINC03059542 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8190 0.0760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.2640 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4520 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3190 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8540 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6470 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3050 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.5260 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9460 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.2550 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.1650 -4.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4760 -6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.2210 -7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.4350 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.1680 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.4020 -10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -0.8850 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0890 -12.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.8250 -13.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.3550 -13.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1320 -12.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.3530 -12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.5650 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.3200 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.5520 -8.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0280 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.3830 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5720 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0170 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8160 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5800 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7510 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.1570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0920 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.8110 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -0.8080 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.0940 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.4620 -12.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.9960 -14.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1550 -14.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.5600 -12.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.9370 -10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.2080 -8.1590 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END