ENAMINE-ZINC02566284 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.1250 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.6690 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.0860 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.0540 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5980 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0050 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.6840 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0220 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4430 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 1.7920 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 1.9580 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.0480 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 3.5210 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.9040 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 1.8140 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.3440 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.9600 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3240 1.6610 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.3770 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 0.2960 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -0.2380 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.3090 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 1.3910 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 1.9220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.4210 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 4.1330 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 3.5630 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 5.6080 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 6.3480 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 7.7240 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 8.3710 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 7.6430 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 6.2660 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.5880 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.5510 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.5110 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.4800 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4240 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.6970 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.5300 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 4.3720 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 3.2720 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 1.3320 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.4950 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.1320 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -1.0830 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -0.1080 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 1.8190 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.7640 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.8760 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 5.8450 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 8.2980 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 9.4480 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 8.1530 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 5.6980 -0.1640 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END