ENAMINE-ZINC03265525 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.3400 1.3680 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.0580 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6760 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.1940 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.6950 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.0010 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.4220 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.3580 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.7230 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.9150 0.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.8760 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.0820 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.4040 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.1950 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.0150 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.9700 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.7520 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.4350 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 2.2370 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 2.4240 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.1860 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 4.4260 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 5.1100 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 6.3170 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 6.8960 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 8.1430 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 8.6760 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 8.0030 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 6.7930 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 6.2110 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 4.9670 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 1.7720 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.6580 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.7610 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.4280 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.3150 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.6600 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.4370 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.9240 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -2.2920 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.6180 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.5240 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -7.3700 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.9660 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -6.8720 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -1.9570 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 0.1480 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.5100 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.6060 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 3.0070 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 4.6710 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 6.8320 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 8.6770 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 9.6350 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 8.4480 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 6.2820 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 4.4360 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 M END