PUBCHEM-ZINC02929596 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.8890 1.3290 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.1990 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6340 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -0.1770 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.1570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.2040 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.0080 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.1860 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 0.4340 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.5820 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.0880 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.3250 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 1.1480 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 2.5110 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.4080 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 3.5350 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.4190 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 4.4730 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 5.6430 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 5.7650 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 4.7200 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 0.7380 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -0.4340 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 1.7730 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.1730 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.7240 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.7130 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.6390 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.5820 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5940 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.4760 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.4670 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -2.6130 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.0620 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.3910 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.3110 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.3890 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 1.2810 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 3.4160 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.5060 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.3850 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 6.4660 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 6.6810 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 4.8180 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 2.4890 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 1.2840 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 2.2940 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -1.6470 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.4620 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -1.4920 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END