ENAMINE-ZINC03400361 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5840 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0540 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.3180 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.8960 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -1.3620 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.3860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.9420 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.4720 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4170 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.5400 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2610 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.0250 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.0710 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.4870 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.8020 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -1.5590 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.1970 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -1.2660 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -1.6920 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 -2.0550 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.9940 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -2.4850 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8750 -2.4350 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -2.9850 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9560 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9350 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.8780 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.7090 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.7500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -0.9600 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.1220 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6400 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.0230 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.3440 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -0.8630 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -0.9850 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -1.7440 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.2800 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -2.1230 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -3.4230 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -1.7220 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -2.1580 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -3.7260 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -3.4450 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END