ENAMINE-ZINC03395909 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9250 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.2850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3010 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2740 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.9140 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.2600 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.8820 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.9730 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -7.4310 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -8.0560 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -8.1050 3.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -7.2700 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -6.9370 4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -7.2760 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -7.8720 5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -6.9150 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -8.6410 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -8.7730 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -7.4420 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -7.2270 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.2590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2800 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5230 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.4610 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.3870 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -7.8230 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.2730 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -7.9800 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -9.6230 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -9.0200 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -9.5590 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -6.6280 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -7.4650 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.9440 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.2120 -0.7410 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END