ENAMINE-ZINC05866369 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.6400 0.6520 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.8470 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.1710 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.4610 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.2920 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.8630 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.2810 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.5570 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.3200 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.4370 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.8970 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.5250 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.0260 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -4.2020 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -4.2850 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -4.7250 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -5.1420 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -5.7780 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -6.1670 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8360 -5.9300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -5.3010 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -4.9120 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1360 -6.3580 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8460 -7.3540 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0290 -5.1340 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.0780 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.9150 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.4010 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.8950 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.2130 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.9170 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.1120 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.4080 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -3.4080 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.1340 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.7640 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -4.7630 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -5.9640 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -6.6570 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7810 -5.1200 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -4.4260 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9360 -6.8320 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2100 -8.2260 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 -6.8800 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7860 -7.6640 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5240 -4.4250 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9690 -5.4440 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2300 -4.6600 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.4560 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -4.1920 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -3.6420 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 3 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END