PUBCHEM-ZINC02019741 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.9340 0.8940 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.5690 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.4080 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.7740 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.3310 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.5220 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.1330 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3650 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 0.8070 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.4980 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.0590 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.9910 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.2440 -3.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9330 0.9710 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.7890 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -1.2800 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.8590 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.5070 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.5980 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.2060 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.1210 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.5010 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1980 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.9860 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.3900 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.3910 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.0000 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 0.4710 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.5930 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.8080 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 2.3160 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 2.4930 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.8750 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.2770 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.4700 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.5940 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.3140 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -1.2310 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.6100 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.1170 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.2150 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.7190 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -5.2320 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.5390 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.9740 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.1650 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.7560 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.6780 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.2200 -4.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6280 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END