ENAMINE-ZINC05614561 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0720 1.2070 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.4530 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.5130 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.0190 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.4600 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.3910 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.1020 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.9970 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.1360 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.3320 1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.9440 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -4.2680 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -4.0290 3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.4170 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.0980 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -4.4410 4.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -3.6260 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -4.4660 4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -6.1000 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.3700 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -7.6710 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -8.7030 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -8.4350 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -7.1330 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -6.8700 3.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.6030 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.8050 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.0050 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.7040 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.4960 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.9440 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -2.8460 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 0.0460 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.9260 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -2.2740 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -3.1340 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -4.6400 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -4.9990 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.2270 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.0880 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.7300 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.3660 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.5640 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -7.8810 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -9.7200 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -9.2420 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END