PUBCHEM-ZINC02037583 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.1140 1.6150 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.2980 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.2920 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.7110 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.0970 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.5850 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -4.0020 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.0000 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -6.2190 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.9270 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -4.5350 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.9180 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.7340 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.1200 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.7270 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -7.5800 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5890 -8.3280 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.7500 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.7950 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -8.4100 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -7.2450 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 2.2610 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.1550 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 1.4540 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.4310 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.1900 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.7920 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.7890 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2150 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.4300 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.7910 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.1960 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.6780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.0480 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.4530 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.7690 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.8390 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.2790 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.7380 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.8120 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.8220 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.0610 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.7830 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -9.7980 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.5120 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -9.2230 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -6.2900 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -7.1080 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -7.8010 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6290 0.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7640 -0.4520 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -8.0680 -0.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1970 -8.9600 0.0800 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END