ENAMINE-ZINC02619854 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.6510 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4090 4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.9270 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.6400 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.6250 3.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.2600 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.5390 -2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7140 -3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -2.6040 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0620 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.8860 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.2760 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.6280 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5860 -2.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2400 -0.9130 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.1660 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.3480 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.7840 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.1420 5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.7870 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.5250 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.0150 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.0500 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.2440 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.2110 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 M END