PUBCHEM-ZINC03746348 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.5770 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0790 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.6340 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0260 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7350 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.0260 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.6230 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.7200 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.1960 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -5.0460 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.3900 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.6670 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.8220 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.7060 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.4510 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -6.3170 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.9850 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.6280 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -9.9970 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -11.2020 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.6520 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.8740 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.9640 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.9900 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9520 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.9430 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.1150 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.5610 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.0670 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -3.2130 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.0100 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.4580 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.7530 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -9.5810 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.3690 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -12.0360 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.2440 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -11.3260 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -5.2380 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.6010 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.9280 0.3990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END