ENAMINE-ZINC03535729 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 2.8320 0.7120 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.6560 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 1.1900 5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5130 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.9320 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 0.0040 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.5360 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.1180 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.5780 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.7940 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.0830 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.3130 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.1380 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.4900 4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.1020 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.5440 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.5790 4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -1.1600 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.7600 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.0640 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.8010 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -5.3960 4.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -6.4690 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.8080 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -8.6460 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -8.1530 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.8200 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -5.9780 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3820 5.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.7440 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.1010 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.3310 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3760 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.2220 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.1500 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.5800 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.5450 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.5240 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.9740 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -0.3390 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -0.1740 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 0.2720 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -2.0020 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -0.8030 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -0.3570 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -3.8970 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.5010 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -8.1940 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -9.6880 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -8.8110 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -6.4390 7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.9390 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0550 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.9810 6.4470 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 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 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 M END