ENAMINE-ZINC03530962 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7020 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0200 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9750 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6540 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.1610 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7620 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8410 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2900 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4310 -6.6080 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.7750 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -7.8190 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.2630 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -7.6630 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.6180 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.1710 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.8720 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.1360 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -8.2080 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -8.7500 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.0940 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -8.6300 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.8220 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -10.4790 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -9.9490 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -10.3460 7.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8670 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8560 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1660 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5070 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.2880 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -9.0800 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -8.0110 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -6.1490 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.3520 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.7940 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.1640 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -8.1200 5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -11.4090 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.4640 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 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 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END