ENAMINE-ZINC06652251 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7940 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4120 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.8060 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5710 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.9460 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.6870 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -6.1080 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.7680 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.4700 5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.6840 5.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.7300 6.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.3890 7.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0600 -5.2930 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.4530 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.1490 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -4.1860 10.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.7410 10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.7790 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.2150 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.6070 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.5730 10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.1460 10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.7160 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -1.8180 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.6500 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.4060 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.4240 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.4700 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.4510 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -7.8520 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.7620 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.2100 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.5390 8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -5.1660 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -3.5890 9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.2450 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.9410 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.8840 11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.1180 11.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END