ENAMINE-ZINC03335837 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3210 1.2410 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0290 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.5640 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.1660 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 1.4380 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.9760 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.2390 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.3250 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1670 0.7170 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.4060 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.4340 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.4090 -1.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.3100 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.5670 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.4970 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.9750 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -2.8360 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -2.9940 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -2.1060 -0.8150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 2.2410 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 3.2750 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 1.8240 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 2.5930 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 2.2610 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 3.1210 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7910 3.9860 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6700 3.7200 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 2.4370 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3270 1.3860 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 1.5220 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.6620 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.6010 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.5530 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.9710 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.8660 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 2.9100 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.3910 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.6260 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.7340 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -3.3270 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -3.5960 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.9670 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 2.3740 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 3.6600 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 2.4310 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.1950 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 2.9130 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 4.1820 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 4.9400 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 3.9610 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4620 4.4730 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 3.7770 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8700 0.4370 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 1.3880 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 1.4730 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 0.7520 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 2.8850 3.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1510 2.9350 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END