ENAMINE-ZINC06551642 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6920 -0.3990 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4020 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.2130 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.9820 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.6030 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.1920 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.1880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.5770 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.9890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.8010 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.1250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.1450 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.8320 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.6750 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -7.1410 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -4.4570 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -3.6330 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -4.2980 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -3.7210 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -4.5190 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -5.8780 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -6.4720 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -5.6600 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -6.0870 -0.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.1080 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.1310 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.4210 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.5180 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.0530 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.6120 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.6510 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -2.6590 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.5570 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5330 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -2.0670 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.8890 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.6710 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -5.0860 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -6.4950 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -2.6600 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6680 -4.0730 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 -6.4870 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -7.5320 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.8120 2.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 44 -1 M END