ENAMINE-ZINC06049648 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.4380 1.3890 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.1290 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.7340 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.7170 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.2290 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.8120 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.0480 -3.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.9590 -2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.8960 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 2.0510 -0.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 3.2200 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 4.3280 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 5.4680 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 6.4840 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 6.3600 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 5.2210 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 4.2060 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 7.4680 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 8.7550 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 7.0810 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 7.6910 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.0620 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.7350 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.9010 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.4050 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.7380 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.5690 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -5.5550 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.0180 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8080 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.8200 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.6200 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3600 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.5030 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.8150 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.3150 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.8050 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.4110 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.6410 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 2.7020 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 5.5650 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 7.3740 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 5.1240 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 3.3170 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 8.5970 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 9.5560 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 9.0310 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 6.1640 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 7.8820 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 6.9230 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 7.9660 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 8.4920 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 6.7730 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.3440 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.4220 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.1340 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0480 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -5.2610 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.2030 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.9410 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END