PUBCHEM-ZINC05138127 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -0.7140 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.2380 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.9820 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.7200 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2370 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 1.4520 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 2.7150 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 3.0770 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 2.1360 -2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 2.3150 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 1.4340 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 1.6280 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5110 2.7020 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 3.5390 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 3.3310 -1.9670 N 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 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.6630 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.8140 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 2.6700 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.8090 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.6540 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.4810 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 4.0780 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 3.0500 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 0.6070 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 0.9580 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 2.8820 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 4.3760 -1.4130 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 M END