PUBCHEM-ZINC03644656 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5000 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0300 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5640 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1040 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5340 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.9630 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0090 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5140 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.4210 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.0720 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.2750 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.6840 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.0060 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.9650 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.5930 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2280 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8160 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.7900 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.4430 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.4020 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.7280 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -5.1420 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1740 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.6020 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -5.9530 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.8870 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.5020 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8580 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8800 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8510 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.6540 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.2050 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.4040 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1830 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.1540 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.3520 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0810 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3680 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.4470 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.8200 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.9520 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.3130 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.0080 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.4260 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.0870 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.4540 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -6.2870 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.9340 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -7.2410 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5030 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.2380 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END