PUBCHEM-ZINC00293151 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3380 1.5070 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0030 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4820 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8320 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.7840 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1500 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.5510 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.6090 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.2490 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.2560 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.6260 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.1670 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.2270 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.2240 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.5100 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -6.9160 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -7.1980 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -7.5860 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -7.6930 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -7.4180 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -7.0310 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.7020 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -6.7060 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.3820 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -5.9920 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.9620 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.7870 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.9270 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2530 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.4310 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.4770 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.6010 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.9700 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.7140 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.0890 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.2830 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.1410 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8190 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.7790 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.2380 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.9630 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.2400 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -7.1190 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -7.8060 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -7.9960 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -7.5020 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.8630 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.2250 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.4000 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.4830 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END