ENAMINE-ZINC06650766 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 6.5600 0.7690 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.7890 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 0.8030 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 0.7930 2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3000 0.1920 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 2.1750 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 3.2410 3.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 0.2120 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 0.9120 2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 1.8550 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 0.0300 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6750 0.1470 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4960 -0.9600 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0000 -2.1880 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -2.3230 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -1.2140 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -1.0300 2.6550 N 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 6.1900 1.6510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.1290 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 1.1000 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5320 -0.8710 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6540 -3.0470 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3170 -3.2830 2.7040 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 M END