PUBCHEM-ZINC03624677 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.7430 1.2860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.2410 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.6660 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.1940 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.6000 -2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.9090 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7520 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.2830 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -5.6160 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.2260 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -7.5870 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -8.1520 -6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -8.2620 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -7.6440 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.2720 -2.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -6.3410 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -5.6930 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -9.6810 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.6800 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.6780 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.5890 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.6330 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.6350 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.2740 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.2730 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.5860 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.5870 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.9280 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.6140 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.6700 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.8220 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -6.1460 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.6300 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -10.0080 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -9.8240 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -10.2660 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 M END