ENAMINE-ZINC05636632 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.4970 -5.4750 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.5730 -5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.8060 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.8530 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.0750 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.2460 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.2000 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.9820 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4570 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.7640 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.4040 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.3010 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.8610 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.4970 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.7990 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.4910 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.8730 -8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.5710 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.8920 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.6080 -9.6570 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0680 -3.9960 -10.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.8240 -9.6920 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8050 -4.4470 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.7670 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.1360 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.4970 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.1100 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.5550 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.9500 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.3970 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.1430 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.7210 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -1.9520 -9.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.6490 -7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.4380 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END