ENAMINE-ZINC06605081 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.7400 -0.6000 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0500 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.1130 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.4820 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.7990 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.4710 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.1830 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.3590 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.1230 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.4110 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.3790 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.0580 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.7520 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7810 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.5250 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.2550 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.1900 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 1.8470 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 1.6030 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.9860 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 3.5160 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.7170 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 3.2470 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 4.5960 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 5.4010 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 4.8610 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 5.6410 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 7.0100 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 5.1650 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 6.3330 7.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 4.2970 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 1.2920 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1580 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.3490 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.6830 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.0320 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.2960 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.5390 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5040 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.4360 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.5990 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2610 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.2790 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.3340 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.9130 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 1.0050 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.4410 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.6760 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 2.6240 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 6.4410 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 7.5180 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 7.0640 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 7.4930 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 4.3390 8.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 4.6550 8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 3.2670 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 0.7330 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6500 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 58 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 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 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END