PUBCHEM-ZINC01591452 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.9270 -1.6440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.3540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6880 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.7890 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.1030 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.2890 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.1830 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.8940 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.3840 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.2150 -2.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5710 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.6370 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.4280 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.1650 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.8960 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.7010 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.0400 -6.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3190 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.4540 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.7990 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4040 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.2980 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.1480 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1620 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.2910 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.5990 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.3090 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.0770 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -1.4320 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.6230 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.2530 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.8800 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.5310 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.3030 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.1590 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3680 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.7200 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.6140 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.0760 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8480 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.6390 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.5320 -5.2010 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 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 17 1 M END