ENAMINE-ZINC06460967 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.5540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0250 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.3220 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4710 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.8800 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.2930 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.2190 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.5930 2.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.4920 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6270 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.3200 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.1580 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.2070 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.6660 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.0620 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.5290 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.6040 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.2150 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.7360 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -1.3120 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -0.9000 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -1.3810 -6.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.8890 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.0070 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.5200 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.0850 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.2040 -9.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.2860 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.9390 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9130 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9010 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.8890 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.6480 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.4980 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.7380 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.1610 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -0.5030 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -2.0060 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.8360 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -2.9710 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -2.2760 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.7720 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.4790 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.6120 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.4650 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 0.6780 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -0.1970 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END