PUBCHEM-ZINC06821278 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.5570 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.9220 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.1670 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.5650 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 0.1460 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.0410 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -0.9990 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 -2.0850 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -3.2220 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -3.2660 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -2.1770 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -2.2200 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -3.4210 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -4.2900 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 -4.1740 0.5860 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 0.5290 -0.3650 0.8850 H 0 0 0 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.4430 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.4060 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.3220 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 0.9710 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.8920 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 0.8080 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -0.9090 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.6010 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.5460 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 1.0360 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 0.2940 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -0.1150 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 -2.0500 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 -4.1500 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -4.2600 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.3220 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -3.5960 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -5.0940 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 -3.3360 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -4.0040 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.0980 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 54 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END