PUBCHEM-ZINC02020716 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1760 1.4190 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0820 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6260 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7720 -0.2700 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1610 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.4910 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.4630 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.0550 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.4030 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.6210 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.9590 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.2860 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.5990 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.5890 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.2620 -9.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.0510 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.9290 -10.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.1420 -11.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.4600 -12.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.6510 -14.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 2.9800 -15.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 3.1200 -15.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.9310 -14.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.6020 -13.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.6820 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9920 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.7380 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.5820 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.3170 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5600 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.6260 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.8760 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.8640 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.4020 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.3080 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.4270 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.2770 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 3.0890 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 3.6380 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.5340 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.0880 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.1000 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 2.8330 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.5430 -13.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 3.1260 -16.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 3.3750 -16.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 3.0400 -14.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 2.4640 -12.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1400 -2.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.9130 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.6980 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END