PUBCHEM-ZINC06713651 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7620 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2420 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4670 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2310 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.9880 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9600 -1.5680 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.4910 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -4.0960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -5.4740 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2500 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -5.6400 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.2620 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -7.6050 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -8.3400 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -2.1660 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -1.8610 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -0.3440 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 0.2310 3.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8110 -0.1860 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.1350 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 1.7310 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 2.4350 2.2390 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 0.5120 -0.3560 -0.8950 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 -1.6030 -0.5770 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.4370 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6020 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.4920 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.9470 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -6.2410 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.7860 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -8.0630 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -8.1090 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -9.4080 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -3.2460 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -1.7280 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -2.2710 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -2.3100 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 0.1020 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -0.1220 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 0.2930 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 0.2600 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -1.5960 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 2.2830 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 3.2490 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M END