ENAMINE-ZINC02649686 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 7.3870 -0.0220 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -0.7250 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.1200 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -0.8100 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -0.1010 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 0.2880 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.2300 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -2.4120 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.3030 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 1.1270 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 1.7660 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 3.0550 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 3.6970 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 3.0520 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 1.7710 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.1190 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.2890 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.6840 -0.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2340 -0.1620 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.1740 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.6190 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.0110 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -4.4580 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -5.1740 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -6.6630 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -7.5150 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -8.7880 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -9.5740 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -8.7860 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -7.4540 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -7.1460 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -8.1410 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -9.4560 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -9.7840 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 0.2810 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -0.9640 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -1.6680 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.1420 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.8370 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 1.6050 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 1.2500 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.5590 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 4.6990 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 3.5510 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 1.2690 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -0.3600 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -0.9730 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.6550 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.7830 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.7010 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -4.8500 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -4.9310 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -7.2370 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -6.1250 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -7.9020 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -10.2320 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -10.8100 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END