ENAMINE-ZINC03389655 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.7760 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1660 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.8530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.3600 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.3080 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.7500 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.6810 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.6840 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.8550 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.0880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0050 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.7180 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.7320 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.8150 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.5140 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.7710 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -7.7300 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.1770 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.1370 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -3.6650 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -4.9350 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -1.4640 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.4550 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -2.7600 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.8450 -1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END