ENAMINE-ZINC03164927 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.7110 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1960 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.0720 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1800 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.4410 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.5700 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.4390 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.9780 -5.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.9940 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.7610 -6.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.5130 -8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6910 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8110 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4850 1.7440 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 0.5290 -0.3650 0.8850 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 1.5500 -0.1000 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.2960 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.3120 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.7580 -9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.7480 -8.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.4060 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8200 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4130 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.5770 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.4760 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.8830 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END