PUBCHEM-ZINC04127924 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8260 1.1400 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.1560 2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 0.1240 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.1750 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 3.4390 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 3.1010 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 3.5790 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.3900 1.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4960 3.0100 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.7030 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.2770 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 4.8160 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 5.2910 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 4.5950 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 6.8040 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1920 7.0760 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 7.4190 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 8.7700 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 9.2930 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 7.3350 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 8.0310 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 8.5440 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 8.3690 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 7.6810 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 7.1680 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 0.0470 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.5200 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.5230 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.3680 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 1.8040 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 4.3130 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.6680 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.3050 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 2.6830 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.5980 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.9490 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 6.8800 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 7.3930 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 8.1880 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 9.0820 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 8.7680 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 7.5420 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 6.6270 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.5910 1.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1110 1.1950 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 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 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END