ENAMINE-ZINC05614292 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4870 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.1080 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.3820 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1300 5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4950 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.2260 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.5520 7.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.7360 7.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6360 8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.1340 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.2270 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.4680 8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.6180 8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.5280 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.2830 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.2140 7.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.5850 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.3590 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.1140 6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.9960 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.9620 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1880 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.4960 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6140 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.1110 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.3210 8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.5890 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.6460 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 50 1 0 0 0 0 M END