PUBCHEM-ZINC05390313 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.1330 0.7830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5050 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.0000 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.1570 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.2940 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 0.9110 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 1.1460 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.0760 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.1370 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 0.2770 0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.0810 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.8130 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.3950 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.5030 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.8120 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.1570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.6780 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.2170 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7120 3.7240 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.4490 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5470 2.6690 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 4.7610 -2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5970 4.9230 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 4.5830 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 3.9670 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.8150 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 5.8580 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 5.4890 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.7350 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.8570 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 5.4300 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 3.6540 -0.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3130 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.1450 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 6.4520 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.4740 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.8610 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.7020 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 M CHG 1 32 -1 M END