PUBCHEM-ZINC03736663 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.7280 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.2380 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.3180 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.7090 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0010 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6040 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.1020 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2570 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.8960 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.5310 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.6550 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -5.9660 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4820 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.1370 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -6.6660 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.2970 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.2380 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -8.5840 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.9650 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.0240 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.3230 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -9.6590 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -9.6330 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -6.7840 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.2260 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1310 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9980 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.2030 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.3460 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1840 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.6180 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.5770 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.0000 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.3200 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.2590 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -10.0160 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -10.3590 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -9.7020 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -9.9430 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -9.7550 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -10.6060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -9.3550 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -7.3370 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -6.9360 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -5.7200 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.8720 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.3200 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.8760 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.6270 -3.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9090 -6.5300 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -5.5910 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 50 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END