PUBCHEM-ZINC04030456 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.6690 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.1570 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.4170 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.0800 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.4950 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -3.5100 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.8740 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.8980 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.2640 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.5950 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -5.5800 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -5.2180 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -7.0040 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -7.8600 5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -7.3510 7.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.7910 3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.3800 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.1570 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -2.3580 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -2.0060 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -3.0040 3.0730 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 -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 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.0840 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.4660 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -1.1080 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.8560 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.5070 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.8740 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -5.9760 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.6680 8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.2850 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.3400 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.2850 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -3.1870 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END