ENAMINE-ZINC06905563 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -2.3670 1.4600 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.0470 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -0.6780 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6930 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0900 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.8520 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.2290 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.8530 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.0920 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7150 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.2500 0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.8940 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.2730 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.3850 0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -8.6650 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.0990 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -10.6070 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -11.4540 -1.9050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -13.2000 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.7740 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -8.5260 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.9780 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.8840 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.7990 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.8320 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.8380 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.1910 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3660 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.8210 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.5770 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.1230 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.7540 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -8.7420 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.8900 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -10.9630 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -10.8160 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -13.8140 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -13.4920 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -13.3450 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.2110 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -9.3210 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.7060 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END