ENAMINE-ZINC06507211 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1270 -1.9240 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.1370 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.5090 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.6660 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.4530 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.0820 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.0720 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.6000 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.3550 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.9230 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.7730 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.4170 -6.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.9830 -5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.5700 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.3900 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.4890 -4.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.3490 -4.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 0.5940 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 0.2630 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 1.1770 -5.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.3400 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 2.4550 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.0600 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 1.9390 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.3520 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.7110 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.4860 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.5510 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.6320 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.7950 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.4570 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.7950 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.1340 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.6290 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.1580 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 1.6420 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -0.0370 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 0.3470 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -0.7550 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 1.0260 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0040 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 2.8230 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.3680 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.4380 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.9830 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.3870 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.7600 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.6910 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 2.4100 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.8770 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.3430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 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 48 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 M END