ENAMINE-ZINC03544747 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 2.3290 2.9930 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.5650 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.9950 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.2350 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.5030 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 1.7390 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 1.7100 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 1.4430 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 1.2010 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.0650 -2.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7820 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.4260 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.1450 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 1.2940 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 2.1370 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 2.8400 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.6850 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.8340 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.7450 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.8790 -7.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 4.4220 -6.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 5.2930 -7.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 5.6700 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 4.5070 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 6.4500 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 6.4370 -6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 7.5010 -8.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 7.5910 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 8.9620 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 9.5630 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 8.6610 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 8.9960 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 10.2060 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 11.0980 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 10.7770 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 3.6010 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.9770 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.4170 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.5810 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.9570 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.5260 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 1.9480 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 1.8950 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 1.4210 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.9880 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.7500 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.2530 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 3.2260 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.7100 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 5.1570 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 3.6610 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 4.1430 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 7.5370 -9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 6.7940 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 9.5860 -10.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 8.8420 -10.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 8.3040 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 10.4590 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 12.0450 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 11.4720 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END