PUBCHEM-ZINC05413466 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0460 1.7280 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.3190 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.2830 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.1460 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 0.7530 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.7200 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 2.5370 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.5680 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 3.3190 3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 2.7630 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 2.4010 3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.6710 5.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2260 1.6260 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 3.5850 6.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9320 3.1910 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 3.8250 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.4330 6.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 4.8070 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 3.2580 5.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0720 2.5060 6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 3.6320 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 4.1210 4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 5.5000 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 4.9930 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.7250 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.4090 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.3390 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2340 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.1450 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.5250 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 2.7490 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.6680 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.2690 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.5900 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 4.5510 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 2.9010 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 4.5210 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 6.4730 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 5.4790 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.8420 0.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1210 0.7690 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 41 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 41 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END