ENAMINE-ZINC04803839 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9690 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4940 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.8890 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -2.2740 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.2630 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.3460 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.2860 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.9550 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.2990 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.8960 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -7.0440 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.3600 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.0510 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -8.4420 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.1360 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.4450 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -9.1170 3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -10.5410 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -9.3220 8.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.0000 9.1780 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 1.7220 -0.0340 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2870 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.2140 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.5800 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3480 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8330 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -1.8760 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.6390 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.5070 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.2820 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.5180 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -10.2130 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -10.8160 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -10.9410 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -10.9530 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -7.3200 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -7.4520 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.4350 10.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END