PUBCHEM-ZINC05482410 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 0.0250 -0.7520 1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8410 -2.0370 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4230 -2.7200 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.9760 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6330 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6620 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.1490 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.2820 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.6990 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.9130 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.8370 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.3280 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.5910 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.1590 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.9780 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.2210 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.6600 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.8550 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.0920 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -1.3550 2.0100 N 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 0.6540 -2.7000 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.1280 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.8750 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0120 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.5950 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.4160 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.4170 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.8540 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -2.8620 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -1.4220 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END