ENAMINE-ZINC06318285 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.2280 -0.4810 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.0220 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3030 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.4020 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.3900 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.7400 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 2.1490 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 3.4420 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 4.0030 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.2070 -0.2650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 5.1920 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 5.8320 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 5.8240 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 6.4570 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 7.0990 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 7.1100 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 6.4840 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 7.9300 3.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 7.3310 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 7.9800 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 9.4960 3.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 9.8600 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 10.5180 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.0940 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.2830 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 0.3200 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.3980 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.8320 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.4630 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.2630 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.5590 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1670 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6670 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.4490 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3810 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.4930 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.6560 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.3960 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.2330 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.8930 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 5.6030 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 5.3220 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 6.4500 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 7.5940 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 6.4960 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 10.1500 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 10.6950 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 9.0060 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 10.0630 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 10.9540 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 11.2990 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.0550 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END