ENAMINE-ZINC03268780 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.3170 1.7120 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1920 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.4030 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.7960 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.3400 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.3360 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.6680 1.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.8080 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -2.2760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -2.3090 -1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -1.8540 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.8800 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -2.8410 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -1.7250 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -1.4920 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -2.8790 0.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.7370 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -5.0450 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -3.8440 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -5.0660 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -3.7200 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -1.4150 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -0.5760 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.1280 3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 0.1550 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.1430 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9570 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.1200 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2150 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0520 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.7200 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -3.2810 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.6040 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -1.1170 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.1000 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -0.6920 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -2.6710 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -4.2860 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.1140 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -1.7720 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 0.2060 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 0.9680 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 0.2440 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END