PUBCHEM-ZINC03631555 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.0840 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.2420 3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 2.1630 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 3.4740 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 4.5930 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 4.7440 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.4580 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 3.0390 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.6090 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.6300 3.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 4.4430 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 2.2910 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.1690 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.8210 3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 4.4620 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 4.8520 4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 4.6920 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 5.3570 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 5.5680 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 5.1220 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 4.4630 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 4.2400 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.9350 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.1640 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.9590 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.3530 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.3890 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 3.6990 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 4.3340 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 5.5280 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 5.5330 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.0210 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 3.3790 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.4540 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.7720 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 4.5400 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4720 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.2610 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.9780 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.2150 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 5.7060 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 6.0820 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 5.2900 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 4.1190 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 3.7220 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 M END