ENAMINE-ZINC06785456 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 3 0 0 0 0 0 0 0 0 0 0.7150 -0.5340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.3460 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.2590 1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.2600 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.8450 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5420 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9600 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.0880 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.4730 5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5800 6.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 0.4450 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.0100 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.2530 9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.3920 8.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 0.8620 9.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -1.5660 9.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.6640 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5170 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.7530 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.2160 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4610 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.9390 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.1650 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.9300 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.4660 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.2210 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7480 -2.3600 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 -2.1020 -0.4040 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8420 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2630 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.3760 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.0860 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.7380 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7400 10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.7900 9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.1140 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.6480 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.5660 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.3930 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.1260 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.5330 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.1170 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.2870 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.5650 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END