ENAMINE-ZINC05018616 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3810 0.7010 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4960 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.1220 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6810 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.3460 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.8540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.0090 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.6540 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.0000 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7960 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -4.0790 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.8670 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -4.7840 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -3.5550 0.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -4.5500 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -5.9350 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 -6.7140 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -6.1180 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 -4.7320 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -3.9500 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6130 -4.1290 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7640 -4.9340 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5920 -6.2810 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4020 -6.9030 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.5500 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.5570 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.9270 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.5150 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.1060 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.4440 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.4530 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.3520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.5490 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.6100 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -5.7620 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -5.4010 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -5.4160 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -6.4020 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 -7.7910 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -2.8730 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6590 -4.4340 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8490 -5.0950 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -6.1190 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4520 -6.9180 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.5300 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.5400 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -3.9160 -2.2960 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 3 4 2 0 0 0 0 3 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END