ENAMINE-ZINC06933445 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.7690 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -0.3900 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.3630 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.4090 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 0.7860 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 1.9740 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 2.0210 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.2480 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 4.4110 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 4.3640 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 3.1530 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 5.7660 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 6.6180 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 5.8460 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.1130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 1.6670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.3290 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 3.2880 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 3.1260 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 5.7770 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 6.1380 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 6.6510 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 7.6230 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 6.2390 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 5.9120 1.3600 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 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 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END