PUBCHEM-ZINC04774429 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0190 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6980 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0070 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8390 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 0.7010 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3810 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.7690 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -2.3450 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.3750 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 -2.3910 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.8050 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1220 -4.4170 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.7780 0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5420 -4.7970 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -3.1180 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3350 -3.7110 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.8020 -0.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.0320 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.5240 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -3.0310 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -4.3540 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.5890 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.2170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 4.1490 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 3.4740 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 2.5340 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.8230 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 4.0190 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 4.8860 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 4.6550 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8850 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5700 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7760 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1590 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.6690 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -2.3660 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -4.0260 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -2.4430 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.3920 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -5.2600 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.9160 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.6080 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 2.1220 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 4.2470 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 5.3870 -0.8920 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 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 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 M END