ENAMINE-ZINC06578486 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.8900 1.6920 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.3980 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.6690 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.1240 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.8850 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 3.5260 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.7420 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 3.0860 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 5.2070 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 5.8300 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 5.0380 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 3.8340 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 3.0980 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 3.5480 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 4.7400 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 5.4890 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 2.6150 -1.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 5.9590 5.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 5.3380 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 4.1340 6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 6.1230 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 5.4830 9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 6.2210 10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 7.5920 10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 8.2320 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 7.5070 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 0.6140 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.9820 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 2.2020 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7820 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.3240 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.1960 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.2720 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.6240 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 4.9530 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.9960 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.8820 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 6.9070 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 3.4820 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 2.1680 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 5.0850 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 6.4200 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 6.9260 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 4.4130 9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 5.7280 11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 8.1650 11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 9.3020 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 8.0080 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.0680 3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 49 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END