ENAMINE-ZINC05292800 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.1320 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.8400 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.6180 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.6490 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.7170 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.7930 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -2.2880 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -3.1890 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -3.7850 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -3.7060 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -2.3580 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.9100 -3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -0.6240 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.4460 -4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.6210 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.9440 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -3.9870 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -2.6020 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -4.8210 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -3.1910 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -4.5360 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -3.6880 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -1.5260 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -2.3580 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -0.3220 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 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 1 0 0 0 0 11 20 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 M END