ENAMINE-ZINC05498588 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 0.9770 -1.4380 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.6560 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 0.8450 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.0200 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -1.5800 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.9160 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.6900 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.1240 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.7880 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -2.0460 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -1.7660 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -0.9190 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.2730 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.4600 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.2490 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 1.9300 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 1.8650 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 1.1050 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.4000 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -0.6390 3.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.3120 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -3.0620 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -3.4820 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -4.3010 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3940 -4.6270 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9590 -4.1640 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -3.3640 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 -3.0200 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -2.0390 2.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.1740 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5060 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.1890 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.9040 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.0930 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.4020 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.1080 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.7540 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -2.3530 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -0.9460 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.3470 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.5280 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.3120 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 2.5280 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.4100 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 1.0540 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -4.6700 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9760 -5.2540 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9740 -4.4310 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 -3.0040 2.8260 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END