PUBCHEM-ZINC05832772 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.0330 2.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 1.1070 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.6470 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.1150 2.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1100 -2.7740 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.1640 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.6170 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.4310 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.7900 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.4750 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.8310 8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.4670 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.7720 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.5690 5.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -2.3290 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.8010 3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9770 -1.9370 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.2900 3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4580 0.3400 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.1340 4.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 0.3770 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.5920 5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.9170 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 2.4520 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.7370 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.4920 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.1800 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3250 -2.6090 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.6790 0.1570 O 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 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -0.6040 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.1400 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.2940 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.7400 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -1.6060 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.9640 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.4080 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.0430 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.0870 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 3.2260 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 3.4920 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.4500 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 48 1 0 0 0 0 M END