ENAMINE-ZINC03272724 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5600 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3510 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.6590 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.1480 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -3.2410 -4.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.6140 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.4030 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.7040 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.1830 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -3.4120 -2.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.8120 -2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -2.4810 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.8480 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -2.4780 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.9730 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.8480 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.2170 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.7280 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.5750 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.4980 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.7770 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.4040 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4320 -3.9740 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 3.3560 -2.0440 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.6800 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.4570 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -2.1140 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -3.0180 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.7260 -6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.5080 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.5200 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.5110 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.8420 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.4620 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.6250 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.3270 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.5900 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.4090 -4.3100 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END