ENAMINE-ZINC02673092 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -2.1400 -0.4350 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.1570 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.6870 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.3620 1.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.8960 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.7720 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.3120 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.9850 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.1080 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.5690 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.8340 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.5670 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.8300 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.7740 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.9840 6.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.8410 5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -7.1990 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -8.3880 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -9.5860 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -9.6010 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -8.4190 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -7.2180 8.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.3780 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.8710 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -2.7500 9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.4470 10.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.1280 8.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.0910 8.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.4580 6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 0.3700 9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.3900 10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7810 11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.1530 10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.1340 9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.7470 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.5780 11.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.3970 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.0580 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.1310 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.9900 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.4610 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8550 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.3830 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.2510 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.2150 5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.6680 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -5.8910 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -4.4110 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -4.7250 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.5770 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -8.3770 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -10.5110 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -10.5390 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -8.4350 10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.2940 9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.7160 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.1000 11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.7960 12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.4240 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.7360 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.6550 11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.3250 11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.0620 12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 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 50 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 3 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 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 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 36 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 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END