PUBCHEM-ZINC06300075 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.8860 1.1630 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3060 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7830 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.1300 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.0010 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5250 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.1760 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.4700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.7650 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.8500 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.2120 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.2960 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.0200 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.6600 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.5800 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -4.3610 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -5.1120 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.9960 1.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.7860 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.3830 2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.4250 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -3.0520 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.8200 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.9590 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.3320 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.5660 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 0.3850 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.3620 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.4480 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.7410 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.1020 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.5030 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.2050 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.8040 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.0520 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.7320 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.4270 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -5.5770 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.3030 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.2770 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.6280 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.9600 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.1230 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -4.4040 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -4.8760 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.7250 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.5280 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6600 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8590 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 0.2950 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.0980 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.7350 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END