PUBCHEM-ZINC06002370 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.2710 0.3070 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.4450 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.0730 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.4430 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.7690 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.4770 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 5.0150 4.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5490 5.4220 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 5.6310 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 7.0310 6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 7.7870 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 7.3160 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 8.1870 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 9.5380 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 10.0290 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 9.1450 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 9.6660 6.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7940 10.0670 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 9.6920 6.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2100 5.3890 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 4.7150 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.4450 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.7650 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.7580 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 2.9180 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 2.5210 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.6450 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 4.1400 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.3140 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.9230 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3100 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.1960 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.1340 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 3.1430 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 5.4890 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 5.1690 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 6.2780 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 7.8060 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 10.2010 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 11.0780 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.9710 2.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1280 0.5200 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.8830 3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 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 4 43 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 41 1 M END