ENAMINE-ZINC06852004 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3930 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5560 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.7750 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9680 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8070 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2150 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.3750 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -9.1400 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -9.7210 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -10.5690 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -11.7800 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -12.9740 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -13.3030 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -12.0920 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -10.8980 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -11.7450 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -11.4160 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -12.6280 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -10.2220 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -5.7890 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.8140 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.3440 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -8.8700 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -10.5840 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -9.9560 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -12.0270 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -11.5460 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -13.8370 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -13.5500 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -14.1540 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -12.3260 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -10.0350 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -11.1450 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -10.8820 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -12.5960 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -11.1690 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -13.4780 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -12.3930 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -9.9880 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -9.3590 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END