PUBCHEM-ZINC06136023 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0200 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6350 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0460 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7660 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0780 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1460 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7900 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.1100 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.7230 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.9420 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.0830 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.5980 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7310 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1480 -7.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.9940 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6840 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9010 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.1840 -0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -4.2470 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.8630 0.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -6.8010 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -6.1460 1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2440 -6.8710 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.7100 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -7.0830 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -4.9330 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.0030 1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -6.0450 -1.6580 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1000 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0760 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6200 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -5.8440 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.3190 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -7.5850 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.9510 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -7.4490 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.2410 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.1480 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.8990 -1.7690 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 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END