ENAMINE-ZINC02648734 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.5320 1.6340 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.7770 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.0270 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 3.0040 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.8450 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 3.1650 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 3.7050 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 4.7540 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 3.0060 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 3.7690 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 3.2740 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 3.9640 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 3.4610 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 2.2650 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 1.5740 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 2.0750 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 1.7700 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8590 0.5340 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 0.1450 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8970 -0.6320 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2280 -0.9890 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9730 -0.5680 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3860 0.2090 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0540 0.5620 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 3.6610 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 3.9710 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.5520 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 4.8240 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.5140 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 3.9370 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.6480 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.8510 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.3860 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.1110 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2460 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.8120 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 4.8340 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.9430 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.3260 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 2.0160 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 2.9080 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 4.8950 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1790 3.9990 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 0.6430 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 1.5350 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 -0.2430 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 0.6480 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3150 -0.9610 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6870 -1.5960 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0140 -0.8460 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9680 0.5380 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 1.1650 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 3.7590 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.7940 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 5.2770 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.7260 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.6990 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6570 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 58 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END