PUBCHEM-ZINC06235337 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.3370 -0.4570 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.7010 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.9440 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.0030 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.2440 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.4240 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.3760 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.1330 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6410 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.4690 -1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.8760 -2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.1280 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 -6.9380 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.9870 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.0000 -5.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -6.4380 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -5.5470 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -7.7040 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -8.0470 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -9.2340 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -10.3300 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -9.9390 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.7820 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -11.4880 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -12.6420 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -13.7850 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -13.7800 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -12.6310 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -11.4870 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -14.8990 -2.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.3960 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.3650 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.3900 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.0780 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.5080 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.6090 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.8680 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.2150 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.9440 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.6840 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.8580 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -8.3190 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -7.1920 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -9.5720 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -8.9280 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -10.7880 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -9.6240 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.4130 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -9.1260 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -12.6460 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -14.6820 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -12.6300 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -10.5920 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END