PUBCHEM-ZINC05591346 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 3.8240 1.7100 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.3440 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.3230 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.6900 3.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8830 -2.2860 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.4990 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3980 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.7890 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.7100 2.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.4330 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.9160 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.5640 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4120 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.4680 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.0670 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.3380 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.1850 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.5800 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.2840 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.4740 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.3040 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.4540 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.0450 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.4660 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.8480 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.2910 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.7700 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.0680 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.6460 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.9080 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.4120 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.8340 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -5.4250 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.8800 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.4610 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.0900 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.1080 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.0750 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.4460 6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END