PUBCHEM-ZINC05336386 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.9970 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.7220 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.1920 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -2.1880 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.7560 -6.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -3.3140 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.3410 -4.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.7970 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.6560 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -3.1290 -1.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5110 -3.1370 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -2.2370 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5290 -1.7450 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -3.2270 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8770 -2.9790 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -4.6000 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4490 -4.8350 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.4480 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -5.6920 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -6.9670 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -3.2220 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -1.2690 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -1.6060 -6.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -3.7660 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -5.5110 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6050 -5.6800 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -7.7080 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1930 -3.8250 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -0.6820 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.1940 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -1.6090 -7.9180 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END