PUBCHEM-ZINC00651971 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 2.7820 -0.4520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.6680 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.1560 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.4160 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.0790 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.4940 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.5120 3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.8740 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -5.2260 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.5880 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.6100 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -3.2590 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.8960 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.0020 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -6.1750 8.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.0600 8.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.5200 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -3.3170 10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.7910 3.3240 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 2.7510 -1.1570 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.3570 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -2.0050 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -3.0030 3.0760 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 -1.1640 -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 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.0850 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.4650 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -1.1070 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.9800 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.6300 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.5050 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.8540 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.0460 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.1930 10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.7900 11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6430 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.6620 11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.3400 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -3.2840 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -3.1860 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END