ENAMINE-ZINC03453479 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.1840 1.8660 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.3650 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 0.2010 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.1670 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6530 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.4770 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.8730 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.9920 -2.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.2960 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.9240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.9920 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.2610 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.4610 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -5.5380 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.7960 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.9280 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -5.4260 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.5300 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -6.9790 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -7.9610 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.4990 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -8.0890 6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -7.1060 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -9.7460 8.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.5240 8.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.4590 8.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.9340 10.2190 N 0 5 0 0 0 0 0 0 0 0 0 0 -1.1130 -8.4600 10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.3970 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 2.0940 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.2440 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 2.4150 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.0340 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.4110 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.0290 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.7490 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -7.4960 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.8640 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.5900 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.5100 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.7400 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.8190 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.5530 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.2910 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -8.5170 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.7800 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.1590 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.0760 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 27 -1 M END