ENAMINE-ZINC00967016 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9130 -0.7880 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.7270 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0820 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -1.5010 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.5560 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2020 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.8650 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.4370 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.3960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.2850 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -2.2600 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -2.3550 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.4770 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.5130 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.6500 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -1.8660 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.6010 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -0.1020 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.0700 -6.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.7880 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.4360 -9.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.2380 -7.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.2090 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.3810 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 3.7250 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 3.6900 -7.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.5130 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1840 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.8170 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.0980 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.5300 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.9490 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.5980 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -2.2300 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -2.1720 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -2.3310 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.6180 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -3.5360 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.2200 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.2780 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.3910 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.2820 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 4.7260 -6.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END