ENAMINE-ZINC03334514 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.3460 1.3690 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.0100 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6820 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0470 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.4260 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0860 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.3480 1.8850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 3.6200 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.4910 2.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 2.6140 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 3.8120 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 4.5410 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 3.5690 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.4110 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 1.6610 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7480 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8560 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.3220 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -4.7340 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.0410 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.5750 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1630 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.8960 1.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -4.0760 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -6.2090 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.0460 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.0830 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.2000 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.2820 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -6.2460 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.1300 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -5.3970 7.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8900 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5690 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.4670 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1660 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.5180 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 4.4700 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 5.3770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 4.9130 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 3.1790 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 4.0920 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 1.7320 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 2.8030 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 0.9000 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 1.1880 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.7580 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.6700 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.8120 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.4530 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.2270 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.1400 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.0850 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.4410 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -3.2390 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.4470 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -7.0910 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -6.8840 3.5470 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END