ENAMINE-ZINC06598410 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.9630 -2.2250 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.8960 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.8410 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.5360 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.2850 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.3450 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6450 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.1060 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.4200 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.9660 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.1300 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.5590 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0180 -6.7480 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.3620 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.8540 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -9.2790 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.4760 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.9840 -4.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -6.7950 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.2150 -4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.0230 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -6.4870 -7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.3160 -6.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.0230 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.8070 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.5180 -9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -4.4430 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.6580 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -4.9420 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -4.5750 -8.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.9400 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.6580 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3140 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.2540 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.2880 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.0460 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.4660 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.6870 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6950 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.0590 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -7.1730 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -9.0430 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -9.4260 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.3420 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.0900 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -8.6650 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -8.7790 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -5.8450 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.0100 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.8660 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.3510 -10.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.2170 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -5.1050 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -3.5520 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -5.2440 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -4.8690 -9.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END