ENAMINE-ZINC03343970 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.0860 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.4390 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.9840 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.2460 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.6300 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.3040 2.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.2840 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.4890 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.1580 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.3490 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 1.4940 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 2.4530 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 2.2660 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.1060 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 3.2890 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.1240 4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 4.4050 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 5.3670 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 6.5410 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 6.5650 5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 7.5650 6.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 8.7040 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 9.1350 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 10.2600 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 10.9570 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 10.5300 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 9.4030 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 11.2930 9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 10.7280 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.4910 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.3610 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.4910 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8440 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.7150 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -1.2120 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.4890 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.3870 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.8250 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.6640 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.3980 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 1.6370 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 3.3460 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.9540 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 4.8950 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 5.7110 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 7.5120 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 8.5910 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 11.8360 7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 9.0680 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 10.8920 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 11.1930 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 12.3460 9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 10.2560 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 11.8110 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 10.4570 4.5820 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 15 1 0 0 0 0 14 43 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END