ENAMINE-ZINC06648846 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 5.6180 1.3250 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 1.2580 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.1170 -4.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.3500 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.5710 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.7180 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.3270 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.5840 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.2210 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.8310 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.7180 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.5510 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.2140 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -2.7970 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.6820 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.8760 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -3.1330 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -2.7740 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7430 -3.0860 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -2.9760 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1080 -2.5730 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -2.2500 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -2.3300 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -1.9940 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.5830 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -1.4960 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.8340 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -3.2550 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.1230 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.7040 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.7060 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.9610 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 2.3570 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.6230 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.8780 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.7980 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.0600 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -3.4120 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -2.0580 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.3230 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.1690 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -1.7630 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -2.5090 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.8150 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -4.9260 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -5.5640 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.9000 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1340 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6280 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 28 2 0 0 0 0 21 22 1 0 0 0 0 21 43 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 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END