ENAMINE-ZINC05636981 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 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 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.4030 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.2310 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -0.9090 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.6740 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -1.1830 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -0.9390 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -1.4190 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -2.1440 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -2.3870 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -1.9160 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -3.0950 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -3.3080 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -2.6140 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9840 -3.9180 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -1.1830 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -0.4330 -6.5750 C 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.1430 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.4720 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -0.1110 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -0.3770 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -2.1100 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -3.8560 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -2.3460 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -3.8840 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0430 -4.1700 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6750 -3.9320 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 -4.6460 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0680 -0.3170 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 0.5500 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 -0.9600 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END