PUBCHEM-ZINC05498499 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.0340 -0.7540 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9080 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.1730 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.5540 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.4980 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.1730 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.9040 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.9620 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.2910 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.6690 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.3970 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.8380 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.4890 5.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.0080 5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.2550 5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.8620 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.4510 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -4.4010 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.7530 5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -4.2190 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -3.2620 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.1100 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0850 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.4000 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.5780 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0100 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.1470 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.0840 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.9960 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.9940 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.4290 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.7070 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.3390 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -1.0120 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.1080 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.1290 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.4740 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 1.0500 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.1810 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.3570 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -3.1680 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.8630 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.5340 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.8290 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.9990 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.0260 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.1300 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.0040 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.2520 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.3550 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.5120 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.9030 6.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.0630 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END