ENAMINE-ZINC06831746 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 0.0230 -0.6990 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0170 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7060 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -1.6200 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.1910 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.2930 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.9150 -6.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4130 -5.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.0200 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.7080 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.5120 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.5350 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.6320 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -0.7080 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.3140 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.4110 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.4040 -4.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -0.8050 -7.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8610 -1.0660 O 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 0.0240 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6120 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.9870 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.1750 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.2780 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.2560 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.4280 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 1.0330 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9300 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8960 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END