PUBCHEM-ZINC06460136 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1090 1.3860 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.7890 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.2080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.1840 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.9980 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.5140 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 3.9270 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.9880 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5010 3.1370 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 4.6020 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 5.0140 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 4.6740 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 5.1990 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.0590 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 3.9770 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 4.9210 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.8350 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 5.7400 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 5.6580 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 6.5130 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 7.2110 -6.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 5.0050 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.7360 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 5.1520 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 5.8610 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 6.0350 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 5.5050 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.8060 5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 4.6290 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 5.6730 7.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.1440 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -2.5550 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.9870 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.4720 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -0.8140 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.6220 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.2400 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.9400 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 4.6800 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 5.9510 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 5.1310 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 3.7990 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 5.4550 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 6.7770 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 5.9800 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 4.6180 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 6.2820 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 6.5820 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 4.4090 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 4.0990 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 6.4080 -8.6420 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 52 -1 M END