ENAMINE-ZINC06602560 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.5470 1.5850 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.0560 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.4710 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.9360 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.0300 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.9680 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.7400 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.4340 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.1170 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.1250 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -7.7880 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.4410 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.4410 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.7820 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.7200 -3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1010 -4.0390 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -5.3700 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.4600 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -6.1020 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.5350 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -6.1210 -1.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.0830 -6.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.6730 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.7720 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -9.0720 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.9330 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.9520 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 1.9600 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.3110 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.2930 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.1040 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1230 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.4110 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -5.4850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.0700 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.1760 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.6940 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.3930 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.1700 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -5.0610 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -6.2430 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -7.0560 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.2630 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -6.6170 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.8250 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -8.1840 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -9.8740 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -9.3880 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END