PUBCHEM-ZINC00993701 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.4190 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.0260 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3820 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2950 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.8510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.7470 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.1320 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.9690 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.4320 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3130 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.0910 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.3880 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -9.2050 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -10.5630 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -10.9560 3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -11.8770 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -9.8550 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -8.7120 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.4430 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.3160 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -8.4440 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -9.7050 5.3240 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.4790 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.6860 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.7270 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.3540 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3690 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.3450 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.7420 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.8650 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -11.2300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -6.5630 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -6.3340 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -8.3320 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -10.5760 5.8860 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 46 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 M END