PUBCHEM-ZINC00236080 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.6570 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.1560 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.8910 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.3240 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -3.7500 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -2.9090 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.2440 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -2.4740 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -1.3650 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -1.0310 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -1.8070 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -0.6060 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1670 0.5210 -5.4120 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -2.3010 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.6180 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.3350 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.1480 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.2080 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.9530 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -1.2370 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.3350 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.2480 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.7120 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -4.7820 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.1080 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -2.7360 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4000 -0.1680 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -1.5510 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 1.0380 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 0.1830 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 1.2010 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.2310 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END