PUBCHEM-ZINC03737512 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7430 -2.3790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8420 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4150 -2.1880 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.3390 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.5870 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.6970 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -5.7380 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -5.4780 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -4.2460 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.2060 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.4400 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6460 2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.7290 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -6.4570 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -6.1420 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -7.3380 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -7.5000 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -8.5980 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -9.5330 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -9.3710 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -8.2720 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.6140 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.8860 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -6.6970 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -4.0950 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.2530 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -5.3010 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -5.8770 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -6.7690 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -8.7240 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -10.3910 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -10.1030 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -8.1430 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.1090 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.3510 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.2910 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.6170 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.0020 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.5110 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 51 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END