ENAMINE-ZINC04247530 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5490 1.7530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.2550 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 0.1030 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4400 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9530 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.4520 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.7800 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -2.1000 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.3220 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.4690 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.5970 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.0460 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 1.0640 -4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.7720 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3800 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.8480 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 3.1540 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 4.1550 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 3.8760 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.5920 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.5670 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.2730 -8.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.0430 -9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.5030 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.0270 -10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.4230 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.6690 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.5020 -9.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.1700 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.9020 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.2370 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.1880 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.2090 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.0880 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.4480 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.1800 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.2030 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.5330 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.7560 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5440 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 3.3770 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 5.1640 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 4.6680 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 2.3830 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.4220 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.5630 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.1730 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.4850 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.1520 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.6400 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.2540 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.8250 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.7080 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END