ENAMINE-ZINC03262834 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -5.4900 -6.1330 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -5.7340 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -5.2480 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.8810 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -5.0010 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -5.4900 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -5.8600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.0490 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.1200 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.5550 -4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.8700 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.2330 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.7890 -3.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.7310 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.4170 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.2590 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -3.5790 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.2980 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.4850 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -4.3300 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.7760 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -5.2730 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -6.9330 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -6.4820 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.1560 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.5010 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -5.5840 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -6.2440 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.9790 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.6530 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.5080 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.9820 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.2750 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.5620 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.0360 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.4790 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.1250 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END