ENAMINE-ZINC05638318 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.9300 -1.0040 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.1680 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.2120 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.2600 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.4760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.2140 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.7340 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -1.9580 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.7280 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.0330 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -2.3340 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -1.9380 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -0.6590 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -2.9340 3.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -2.5960 4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -4.2450 3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -2.4920 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -1.5280 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.1780 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.7970 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -2.7650 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.1130 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.4450 6.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.1200 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.0500 8.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.8420 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.6300 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1290 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.9650 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.9540 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.7930 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.8780 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.5430 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.1590 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 0.3160 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -3.1610 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3060 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -2.4570 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -1.9800 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -3.4200 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8910 -0.8040 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -0.2820 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 0.0590 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.0470 5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -0.4250 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.2480 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.8690 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -1.4350 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.9520 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.1750 9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.5480 9.7700 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END