PUBCHEM-ZINC04202942 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.3820 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0310 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6270 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0630 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.4240 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0770 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6460 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.7560 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.2750 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.2960 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -1.3290 -4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3130 -2.3620 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.7570 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.3860 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.5950 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.3000 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.8930 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.5090 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.6810 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.9950 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.1330 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.0280 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.6200 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.1370 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.5990 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.2020 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.5720 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.5730 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.2770 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -0.8980 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 0.3320 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.4810 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.0620 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.8950 -1.4500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1090 0.0330 -1.8890 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END