PUBCHEM-ZINC00035279 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1850 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8490 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.7700 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3690 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.7530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.2200 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -2.0400 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -2.4680 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.0780 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.2580 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.8330 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.5000 -5.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 3.2490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.5810 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 4.8840 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 5.8660 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 5.5390 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.2360 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 7.1500 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -1.8060 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3910 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -1.5650 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.3270 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.7330 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.9770 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.4100 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.8180 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 5.1420 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 6.3050 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.9820 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 7.3590 -0.7390 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END