ENAMINE-ZINC05974956 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0700 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.5800 -4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2680 1.5690 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.6650 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 1.2490 -7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.3980 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.9600 -9.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1120 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.7000 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.1340 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.9920 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.8600 -11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 2.3490 -12.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 1.4150 -11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3200 -5.1140 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.9180 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.7570 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.2800 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.3360 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 2.2770 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 2.5480 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.8140 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.5600 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 0.3750 -12.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.0380 -12.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 1.5120 -10.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.2210 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0110 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5910 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M END