PUBCHEM-ZINC05764123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0700 1.4670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.4080 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.6410 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.0750 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.0120 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.7580 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.7840 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2030 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5260 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.9020 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.6850 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.4560 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -2.4440 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -2.6640 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.8940 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.7420 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.1550 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.0660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.9640 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.5960 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.8080 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.3160 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.7830 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.0860 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.2890 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.0450 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0630 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.1380 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -4.5450 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -2.7590 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -2.3530 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.9910 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.1080 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.2060 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.8430 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0060 -3.0590 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 34 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END