PUBCHEM-ZINC05392890 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0320 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7710 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2740 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -4.5310 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.0460 3.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -4.7900 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.5670 3.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -6.9960 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -7.1200 4.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 -7.8220 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.8680 5.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -5.7370 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.7650 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.9770 5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.4650 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -5.7480 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -6.4580 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.6180 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -7.2930 7.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -7.8080 8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -7.6860 8.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.0210 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -6.9000 7.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.7480 3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.8340 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.6180 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6430 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0280 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5120 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.4990 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5230 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.9060 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -8.3510 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -6.4220 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -7.2940 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.5060 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.7750 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.4160 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 M END