ENAMINE-ZINC02145655 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9800 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4480 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -2.0000 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.3710 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.4210 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.9600 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -1.3320 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.4720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -4.6840 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.1260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.8030 0.0140 C 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 0.5120 -0.3560 -0.8950 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 -3.7160 -0.8920 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -2.4100 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.5360 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.0180 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -2.3970 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.8790 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.9910 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.5090 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.4220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -6.4310 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -7.8850 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -6.5080 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -6.4980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -2.3000 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2470 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.9300 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9910 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 39 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 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END