ENAMINE-ZINC06579860 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.7440 1.3670 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.1340 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8120 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.7250 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1050 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.7930 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1450 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.8400 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.1430 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.7910 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.2910 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.8890 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.0640 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.1330 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.7240 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.2030 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.8160 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -3.8290 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.2200 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.5870 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -4.5860 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.1560 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.3560 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.0380 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -8.9450 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -10.4030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -10.8040 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -11.0760 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -11.4430 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -11.5400 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -11.2690 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -10.9050 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.6580 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8080 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.7220 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.1900 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.2560 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.6780 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.6740 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.2540 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.8870 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -5.2860 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.5270 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.4490 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.1060 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.4040 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -10.8650 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -10.7340 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -11.0000 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -11.6550 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -11.8260 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -11.3440 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -10.6970 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END