ENAMINE-ZINC05860105 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0230 0.7560 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7430 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0580 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.3470 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.1840 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.7400 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -3.1490 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.4190 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.1880 4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.3020 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7740 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.4100 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.8780 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.0480 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.1300 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.5610 6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -4.9700 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -4.7010 8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -5.0870 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -5.7430 10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.0140 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.6270 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.6590 10.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.4150 11.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.2180 11.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.9300 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.7700 7.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.2660 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.0270 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.9920 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3160 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -1.0140 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.3040 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.2980 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.0160 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.6540 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -4.5970 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -4.1920 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -4.8790 10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -5.8320 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -5.5200 12.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -7.2780 12.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.3180 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.0520 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.5130 0.4000 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 32 1 0 0 0 0 2 33 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 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 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 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 3 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END