ENAMINE-ZINC03217141 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.0230 1.3990 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.0890 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.7420 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5700 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9530 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.7760 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.1590 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.7280 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.8630 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.4790 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.1880 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.7610 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.1470 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.9910 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -8.4400 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -7.0520 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.4520 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.8660 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -11.2710 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -12.7230 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -13.4120 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -14.9190 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -15.6310 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -17.0280 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -17.7150 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -17.0260 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -15.6290 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -19.5270 -1.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -19.8290 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -19.8280 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -20.0020 -3.3880 N 0 5 0 0 0 0 0 0 0 0 0 0 0.5770 -19.6900 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.8600 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.6460 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.7890 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.3520 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.7950 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.2660 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.8260 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.1290 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.5610 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -9.0620 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.6440 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.8740 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -13.0180 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -13.0010 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -13.0830 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -13.0890 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -15.1030 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -17.5730 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -17.5680 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -15.0990 -2.1800 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END