PUBCHEM-ZINC06160765 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 -0.8020 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1420 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1340 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7970 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4940 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.1900 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.9280 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.6920 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4400 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 0.3000 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1170 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.5150 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.3050 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.5150 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.4520 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.5520 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.6870 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 3.7550 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.6790 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.0510 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.5720 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -0.9200 4.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -1.4030 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -1.7600 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -2.2510 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -2.3860 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -2.0310 8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.5340 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.5640 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.4620 5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.9930 3.6230 N 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 2.7000 -1.5210 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.5060 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 4.5380 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 4.6590 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.7420 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -0.8260 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 0.8300 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.2030 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.4530 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -1.6550 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 -2.5300 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.7700 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.1380 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.2520 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.8960 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.8430 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 3 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END