PUBCHEM-ZINC00094286 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0180 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.3860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.8330 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.8200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.4200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.6690 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.2910 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.6240 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.2900 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -5.5790 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -6.2460 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -5.6160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -4.3030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -6.3400 1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1630 -7.5850 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -5.7400 2.3940 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9140 0.9000 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 1.8680 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 1.5560 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.4390 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.0530 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.7760 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.7800 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -6.0860 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.2670 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 2.6970 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 2.1020 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.0570 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -3.6790 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.7850 1.5440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END