ENAMINE-ZINC01463527 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -2.5790 2.1830 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.8400 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.0780 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.1540 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.6240 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.8630 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.3670 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.1940 0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.0920 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.5610 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.2850 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.4870 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.3080 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -5.2430 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.8840 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.0740 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5620 -6.1280 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.5970 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.4590 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.4350 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.8470 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.9350 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.0650 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.2210 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.3410 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.3050 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.1490 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.0270 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.9560 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 2.3910 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 2.1740 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.4460 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.7490 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.2300 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.9600 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.7540 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.4940 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.2750 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.5490 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -5.1350 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -6.2740 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.8460 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -5.5360 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.9640 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.4390 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -7.1880 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -5.5160 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.8870 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.0310 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -7.2440 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.3990 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.3390 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.1220 5.2700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END