ENAMINE-ZINC03288408 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.7910 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3460 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3950 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.7040 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.0550 -0.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.4510 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0550 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.0670 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.0930 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7750 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.9910 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.0820 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.6760 -6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5400 -8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.8890 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.6760 -9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1040 -10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7640 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.9850 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.1260 -11.8860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.4710 -12.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.4330 -11.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -5.0520 -12.4480 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.1030 -12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9230 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.3840 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.1890 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.0190 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.4710 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0160 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.4460 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.7230 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.3620 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.7240 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.3280 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.9410 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END