PUBCHEM-ZINC02004266 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.0850 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.2980 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.8720 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0060 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3880 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9440 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.8940 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 3.1690 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 3.2800 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 2.1200 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.8460 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.7840 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3580 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 4.6460 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6450 5.3750 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 5.1240 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 7.5760 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 8.5600 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 8.6000 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 7.2050 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 6.2200 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 4.6580 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.5030 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.9410 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.9420 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.0160 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 4.0500 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 2.1960 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.0500 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 5.5150 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 4.3120 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 7.8720 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 7.4890 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 8.2790 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 9.5610 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 9.2620 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 9.0230 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 6.8470 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 7.2510 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 5.2070 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 6.4870 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 4.1050 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 6.2150 1.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1920 5.9110 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 43 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END