PUBCHEM-ZINC01999316 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -2.3490 1.6970 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.3370 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0680 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.7620 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.9320 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.5680 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.0150 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 -4.0380 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.6020 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.5860 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -5.1240 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -5.6790 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -5.6940 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -5.1510 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.7920 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.8300 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.0790 1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.6650 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.7420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -8.5180 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.2320 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.1660 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.3850 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 2.3580 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.1350 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.5670 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.4680 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.1000 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2890 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.0100 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.8280 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.6200 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.3330 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.9260 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.5090 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.0050 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -2.5520 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.1530 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -5.1130 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -6.1000 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -6.1270 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.1600 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.9660 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -9.3510 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.8430 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.9480 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.5570 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5540 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END