PUBCHEM-ZINC06247189 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.7540 1.3460 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0040 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4600 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.2350 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.6530 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2970 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.5140 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.0980 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.7830 4.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 -2.2240 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.6320 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.2790 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.3090 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.4180 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.4550 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.5610 5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.4930 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -3.7060 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.6900 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -4.8420 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.8400 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.1240 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.6570 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.2930 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.7470 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0750 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.5190 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2580 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.2150 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.5150 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.2040 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.0290 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 0.4750 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.1520 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 2.7650 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 3.4000 7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.2300 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.0030 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -4.1350 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.2890 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.5500 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -4.3090 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.2430 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.3480 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.9120 4.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6700 -2.3740 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -5.5960 4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -6.2380 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 47 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END