PUBCHEM-ZINC04490446 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.4240 -3.1740 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.6620 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.0200 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.4720 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.5590 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.1940 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7520 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.2750 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.0400 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.3810 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3330 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.0110 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2870 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.4960 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.4800 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.2930 2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -8.7360 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.8730 2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -9.5970 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -11.0610 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -10.7210 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -10.1270 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -9.8150 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -10.0980 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -10.6930 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -11.0090 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -10.2560 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -10.6190 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -10.9690 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -10.9580 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -10.5950 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -10.2490 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.0200 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.2340 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.9170 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.7260 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.5320 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.4820 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.8770 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.7670 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.1140 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -7.2610 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.2580 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.5960 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.2510 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.8880 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -11.2800 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -11.9320 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -9.9060 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -9.3500 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -9.8540 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -10.9140 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -11.4770 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -10.6280 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -11.2520 5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -11.2310 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -10.5860 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -9.9700 0.7150 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END