ENAMINE-ZINC03416079 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.1450 2.1840 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.7020 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.1030 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.4490 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.0170 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.4570 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.9470 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.0720 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -3.5240 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -1.7550 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.2040 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.1600 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.3690 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.7330 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.6790 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.3720 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.0860 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -8.4430 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -9.7600 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -10.7330 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -10.3940 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.0720 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.7370 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.7900 4.9790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.2250 6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -8.2960 4.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -10.4900 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -11.1560 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -12.4890 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -13.1560 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -12.4910 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -11.1580 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -10.4340 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -13.2150 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 2.6930 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 2.5620 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.3690 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.3360 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0710 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.0030 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.7960 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.0550 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.3170 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -7.6880 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -10.0350 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -11.7620 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -11.1580 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -10.6350 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -14.1980 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -13.0120 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -9.8970 8.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -11.1540 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.7250 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -13.6620 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -13.9980 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -12.5110 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 11 12 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 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 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END