PUBCHEM-ZINC01418824 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.1950 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.7790 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.1160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -6.8420 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -6.6490 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -8.1040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -8.4370 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -8.5850 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -8.8920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -9.0380 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -8.8890 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -8.6030 1.1990 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 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -6.0690 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -8.5200 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.5300 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -8.4650 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -9.0140 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -9.2760 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -8.4940 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 M END