ENAMINE-ZINC03392509 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0810 1.3890 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0020 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.4710 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.7000 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.1060 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.7430 1.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -1.7590 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.8590 2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 0.7170 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.7000 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 1.8570 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 3.0270 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.0320 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.8790 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8910 2.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 1.8450 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 0.8270 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 2.9640 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 2.8790 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 4.2160 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 5.1490 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 4.3750 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 5.6750 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6810 5.5870 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3630 5.2260 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7430 5.1450 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4400 5.4260 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7580 5.7870 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3780 5.8720 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8480 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.3020 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.0080 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6930 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.0460 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.6060 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.0370 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.8430 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.2760 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.2000 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -0.2080 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 3.9260 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 3.9360 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 2.6020 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 2.1260 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 3.6300 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 5.9520 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 6.4290 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8180 5.0070 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2760 4.8630 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5180 5.3620 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3030 6.0060 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8460 6.1590 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END