PUBCHEM-ZINC04167823 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.2920 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 1.2310 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.0090 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.4680 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.5300 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.7510 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5840 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.9260 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.8510 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.6720 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.1920 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 1.9650 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.5680 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.9090 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 4.0220 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.5690 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 3.0880 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.7950 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.1920 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5450 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.1020 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END