ENAMINE-ZINC05615538 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0380 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6910 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7920 -1.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0800 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0820 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.0370 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1690 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.3660 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4280 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.2870 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0990 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.6640 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.3300 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.1630 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.2530 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.9790 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 3.7780 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.6920 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.6070 -5.6420 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 4.4640 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 4.9940 -8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 5.7090 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 4.6730 -8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.6210 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.8130 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8770 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8600 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8630 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.8830 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.6390 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0950 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.9010 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.2520 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7820 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.8450 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.9350 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 5.2990 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 3.8040 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 5.6960 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 4.1630 -9.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 6.4080 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 6.2520 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 4.0690 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 5.1810 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.8430 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.8240 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -3.6830 -2.8880 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END