PUBCHEM-ZINC05408786 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -3.8180 -1.7960 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.6660 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.6670 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.4910 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.4960 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6690 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.8420 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.8400 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.6710 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.7800 5.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1720 -2.4680 6.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -1.8500 7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.6170 7.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.1240 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -2.1250 6.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.5720 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.0610 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -3.2300 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.7050 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -5.3040 9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.6210 10.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.8210 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0880 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.3360 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.2730 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -5.9340 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.7360 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.3890 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -0.7660 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.8930 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.0670 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.1280 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.1360 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.2030 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -1.1990 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.7150 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.1490 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.2380 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.7900 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.3340 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.5720 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.2550 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.6590 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.8240 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.5970 9.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -6.9360 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 45 46 1 0 0 0 0 M END