ENAMINE-ZINC02633340 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.5680 2.5820 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.3100 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2360 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.4210 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.6870 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 2.7670 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 1.9590 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.7880 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.5030 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.7930 -0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4010 -1.0720 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.3480 0.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.2120 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.0400 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.0280 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -4.8570 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -5.3940 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.1070 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -4.2720 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.7370 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.9600 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.2330 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.4820 -5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.1720 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -4.8740 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -6.1480 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -6.7920 -8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -6.1630 -8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 -4.8880 -8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -4.2430 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -6.9720 -9.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.4270 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1580 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.7570 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 3.7610 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.8620 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 2.1060 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.7320 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 0.9250 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.3280 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.3790 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -1.7900 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -5.0840 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -6.0400 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -5.5270 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.0940 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -5.0620 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.5100 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -3.0960 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -6.6390 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -7.7880 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -4.3960 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -3.2460 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END