ENAMINE-ZINC03340720 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1480 1.4520 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.0580 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.6700 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.0290 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.7660 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.1500 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.7960 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0530 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.9570 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -2.9520 4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -3.6140 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.2140 6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.6080 4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9000 -4.0460 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -2.1680 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -2.1570 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -0.4680 4.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -0.6800 4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -4.3920 6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.8230 5.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -6.3420 6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -6.5380 4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -5.4350 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -5.5600 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8540 -5.2570 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 -4.8280 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -4.7010 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -5.0110 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -4.8940 2.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.9250 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9130 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.5820 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.5100 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.8240 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.3180 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.0060 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.5190 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.9830 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.4720 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.5730 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.7470 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -2.8150 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -2.5050 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -1.4240 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -1.0140 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 0.2700 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -4.0740 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 -5.8940 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8600 -5.3540 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 -4.5900 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -4.3660 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 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 28 29 1 0 0 0 0 M END