PUBCHEM-ZINC02136206 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9400 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5660 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8060 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.4150 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7940 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.4770 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.4970 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.1170 7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -5.7280 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.7160 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.0930 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.9950 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.7870 5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.7700 5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -1.4950 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -1.2290 5.8560 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 0.9860 -4.5290 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.6450 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8230 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.7160 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.8010 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.9080 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -6.2150 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.4160 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.2800 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.0740 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 2 0 0 0 0 M END