ENAMINE-ZINC06315931 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2770 0.3110 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9410 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.3170 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.4080 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.8280 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.2300 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.4510 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.3810 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 0.6020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.5290 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.9290 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.0790 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 0.3610 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 1.5070 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 2.3390 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 2.0580 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 1.6980 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 2.8030 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 4.4090 -0.3910 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 2.3940 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 3.2880 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4300 2.5500 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8670 2.7940 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0190 3.7940 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2490 4.4250 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1010 5.1600 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8920 4.2400 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.5780 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.6340 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.2860 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.2020 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.8140 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -0.3300 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 3.2020 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.7380 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 0.8880 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 1.3960 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 4.0380 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 3.8000 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 1.8670 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4270 1.9720 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6500 2.3520 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0780 2.0100 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9390 3.2720 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8240 4.5590 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3490 5.6340 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 5.9590 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0870 3.4690 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0050 4.8200 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 3.5120 -0.6710 N 0 3 0 0 0 0 0 0 0 0 0 0 15.3770 4.2200 -1.3830 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 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 23 50 1 0 0 0 0 24 25 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 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END