PUBCHEM-ZINC03736640 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.1630 1.3640 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.0220 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.6510 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9450 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.6130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.0060 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.6920 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.0870 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.6470 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.7560 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.6070 2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -1.8750 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.2110 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.4380 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.6120 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.6330 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -5.4850 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.3260 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.2950 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -3.4640 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.6250 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -1.7160 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -6.5480 4.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 -6.4610 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.3390 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.5550 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 2.1070 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.4890 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.5640 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.1170 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.6210 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.4450 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0110 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.1100 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5360 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.4890 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.8380 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -6.5380 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -4.1850 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -2.3960 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -7.3810 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -6.3930 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -5.6210 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.1330 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.8170 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -5.2300 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.8940 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.6750 2.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.2180 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.2590 1.8050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 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 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END