PUBCHEM-ZINC04829517 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.5260 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7800 1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.2380 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.8570 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.1530 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.1910 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.7180 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -8.2220 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -8.9700 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -10.3500 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -10.9820 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -10.2350 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -8.8550 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3080 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.9050 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 1.8610 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.1730 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.6280 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 4.3490 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 4.7660 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 4.4630 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 3.7430 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 3.3290 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.3670 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.5140 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.5990 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.4140 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.3290 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -8.4750 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -10.9340 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -12.0610 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -10.7300 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -8.2720 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.8820 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 3.1200 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 4.5860 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 5.3290 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 4.7880 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 3.5050 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.7690 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END