PUBCHEM-ZINC05274362 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7220 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7540 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1180 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7130 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3170 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9120 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.9550 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2200 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4440 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5080 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5720 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.9840 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.4950 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.9070 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.5720 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -6.0030 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.0240 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -8.5360 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -8.1710 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -8.8400 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8860 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2080 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8290 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9080 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1770 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.3530 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.0890 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.5650 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.3910 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.9140 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -6.3620 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -7.9540 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -9.5860 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -8.4310 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.8070 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.2210 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.5900 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -8.7350 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -9.8900 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.4750 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0880 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8280 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3060 3.1940 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END