PUBCHEM-ZINC03737850 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2280 2.5010 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.1230 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.1020 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -1.0690 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.7640 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.5280 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.5940 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.3670 2.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7840 0.3330 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.6110 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.9520 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -3.2100 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -4.0740 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -5.2530 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.6010 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.7510 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -3.5740 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.5890 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.6070 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.8540 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.7810 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.0710 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.3520 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.1930 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.1450 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.8710 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.2150 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.4910 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.7820 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.1990 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.3930 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.4960 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1040 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -5.9180 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.9950 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -6.6480 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -7.2420 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -7.6400 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -3.0200 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -4.6770 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.4260 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.0160 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.5010 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.9030 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 0.9200 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.1280 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.8820 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -3.1580 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.3070 3.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.1960 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.2550 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END