ENAMINE-ZINC06313729 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6820 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.0880 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.7330 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.0180 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.6980 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.8680 2.3990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -3.4590 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -3.9600 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -5.1520 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.0830 3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -3.5690 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.3780 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -2.8780 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -3.1070 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -3.5660 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -3.7970 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -3.5670 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -3.1030 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -4.2490 7.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9110 -4.4650 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.7120 0.2710 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1360 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.8530 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.8540 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.1290 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.1750 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -4.1740 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -1.7720 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -1.7730 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.9270 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -3.7450 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 -3.7470 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -2.9190 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1690 -3.5290 5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -5.2080 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 -4.8240 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.7030 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 25 2 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END