ENAMINE-ZINC04475715 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.3910 1.3250 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2030 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7470 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.2750 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.7400 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.5280 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -3.4370 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.4780 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.0490 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.8160 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.0720 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.4810 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.9120 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -6.2610 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -7.5240 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -8.5640 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -9.8120 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -10.0330 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -8.9850 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -7.7390 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -11.3680 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -12.2770 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -11.5790 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -12.9180 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -12.9640 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.8530 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.3800 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.9570 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.6380 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.7130 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7120 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5910 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -0.5170 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3590 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.4340 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.7150 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.0940 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.5040 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.9450 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -8.3930 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -10.6190 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -9.1520 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.9280 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -13.6280 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -13.1800 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -12.2540 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -12.7030 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -13.9690 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.4800 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.5490 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.7520 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6840 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -6.0450 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -4.5840 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -4.6530 -2.5200 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 39 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END