ENAMINE-ZINC03415676 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.0820 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9740 -0.7930 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.4770 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -1.1790 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -2.6120 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -3.2870 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.5850 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.2690 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.6460 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -5.3510 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -4.6740 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.1340 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.3920 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.3590 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.9570 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 1.6040 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 1.6490 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.0470 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.9370 0.2510 S 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 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.6270 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 0.5900 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -0.6530 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.1900 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.5970 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -3.1690 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.7190 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.1710 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -6.4300 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.2260 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.1410 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.9240 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.0720 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.1530 1.1440 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 M END