ENAMINE-ZINC06163943 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0780 1.5240 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0080 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4620 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9860 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.4570 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.7660 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.7240 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.1210 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -3.5400 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.5710 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.1750 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.1110 -4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.6790 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.3710 -4.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.8830 -5.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -3.8390 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.1150 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.4200 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.6560 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.5930 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.2930 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.0540 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.9390 -6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2850 -7.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.5480 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.0350 -3.9630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.7600 -5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.1420 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -5.5750 -3.5880 N 0 5 0 0 0 0 0 0 0 0 0 0 6.3530 -6.0540 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.9030 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9890 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8380 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4270 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3410 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0150 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.1040 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4440 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.3720 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3980 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -3.1040 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.8900 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.2660 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.6700 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -3.7770 -7.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.4640 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.0300 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5840 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.0150 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.0180 -5.9360 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END