PUBCHEM-ZINC03650547 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 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 1.1860 -0.6560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.0690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.6830 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7590 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.0480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.6890 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.0510 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.3160 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 1.0890 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 1.3550 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 2.1280 -2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8720 3.0340 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 2.4960 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 1.8400 -4.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 1.7990 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1200 -0.0200 O 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 2.1140 -0.1020 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5360 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 1.0000 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.9030 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.6330 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.5020 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.0380 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 1.9420 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 0.4060 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.5320 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 3.5530 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 1.2890 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 0.4410 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 3.7500 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 34 1 0 0 0 0 18 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END