PUBCHEM-ZINC05820055 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.5200 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0100 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3840 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.9080 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.4360 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.9630 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.5480 -3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7350 -2.1980 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.0890 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5750 -5.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -2.2440 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.9900 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.1110 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.5640 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.0840 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.9910 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.9820 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.9550 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7790 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.3960 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4220 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0360 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 0.0620 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3010 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.3240 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.8690 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2650 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -0.9950 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.4820 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3110 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.8970 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -4.4680 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.5330 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.5060 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.4210 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.3400 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3600 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.0480 -3.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6720 -6.3960 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.4730 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.4140 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END