ENAMINE-ZINC06114767 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8700 1.7290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.2140 -0.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -0.2770 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1220 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.6360 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1240 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.7880 -1.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 -2.2800 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2740 -1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 -0.0340 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.4170 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.2550 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.5310 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2930 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.0120 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.4110 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.9970 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -5.3580 -6.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -7.4190 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.1570 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -9.4840 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -10.0880 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.3630 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.0270 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -9.9790 -8.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -9.6110 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -8.8120 -8.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -10.1720 -10.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -9.8780 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -10.5490 -12.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -11.3640 -12.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -11.3370 -11.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.2210 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.9680 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 2.0770 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.3700 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.2260 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.8760 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1280 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.6320 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.2030 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.1770 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 0.0690 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.4960 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.6460 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -3.4220 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.8990 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.6890 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -10.0530 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -11.1280 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.4600 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -10.6720 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -9.1880 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -10.4260 -12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -11.9620 -13.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 M END