ENAMINE-ZINC03286569 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0240 1.5030 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0270 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -0.5040 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.7320 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7170 -1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -0.0800 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0050 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4550 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.6520 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.8860 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4670 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.7250 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.2490 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.5600 -6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.5140 -6.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.2640 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.7260 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.4930 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.9500 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.7600 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.1380 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.6990 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.8780 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -8.4020 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.6070 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8690 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8760 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8540 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.1070 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.6750 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.5980 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.6810 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.7360 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.8820 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.3210 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -8.7650 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -9.7710 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.4490 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.0180 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END