PUBCHEM-ZINC03623862 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.5310 1.5320 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 0.0920 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.4820 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.9200 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.4210 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6690 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.0570 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.2110 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.0150 0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0660 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.6890 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -0.1740 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.0570 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -4.5720 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5100 -4.8860 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -5.2420 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 -5.4990 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -6.3890 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.0820 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.4160 0.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.3640 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -7.1710 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.5890 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.3030 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.2360 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 2.0760 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.6010 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.0540 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.6010 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.5170 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.6210 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.0530 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.8380 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -8.7140 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -9.3960 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.9270 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7240 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 0.5950 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -5.0700 -0.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.9870 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.4940 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.2210 -0.5410 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 M CHG 1 39 1 M END