PUBCHEM-ZINC00253355 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.2520 1.1720 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.1380 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6380 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.8400 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5440 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.0450 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.8350 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7560 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.8960 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.8330 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.1520 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.8310 -7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.1640 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.8350 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.1970 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.9050 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.2410 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.8820 -6.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.2470 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.8780 -3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.8540 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.9870 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.6640 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8130 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.0890 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.2280 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.4410 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.7220 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.0750 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.2770 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.7240 -9.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.9830 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.7940 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.6700 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.4970 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -4.3430 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END