PUBCHEM-ZINC02016394 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3070 1.8910 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.3840 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2140 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8580 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3090 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.4280 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6830 -1.9090 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.7700 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.8920 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.4590 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.7660 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.4150 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -6.1640 -4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -7.4260 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -8.5000 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -9.7370 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -9.9200 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -8.8640 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -7.6110 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -6.5120 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.2080 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 2.2600 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 2.3800 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.0770 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.0420 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.8470 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.7030 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.8120 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.2890 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.9080 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.7080 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.2680 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.7660 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.9450 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.4630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.4340 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.4080 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -10.5580 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -10.8820 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -9.0250 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -5.6640 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.8450 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -6.1820 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3240 -1.4060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6310 0.1400 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END