ENAMINE-ZINC05658835 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0320 1.6430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.1130 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -0.2610 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3780 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9080 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.4220 1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -2.0490 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9320 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 -2.2990 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4020 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4300 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6510 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.4350 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.1670 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.3220 -4.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.7790 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.0400 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.9610 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.7800 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -3.9520 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.3040 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.4860 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.3110 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -4.4880 -8.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.7760 -7.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.9520 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4430 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -4.4670 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 2.0090 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9920 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.0160 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.0110 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0040 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2810 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.2570 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.0290 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.0530 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.4600 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.1320 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.5060 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.4370 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.7600 -10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4480 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.6510 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.8710 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.3260 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.0690 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.5330 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.0760 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.5570 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.0940 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.1180 0.3650 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 14 39 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 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END