ENAMINE-ZINC02641480 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7220 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0410 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6730 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.3120 1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.8680 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.5350 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.8210 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.6930 2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5020 -5.8900 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -6.3740 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.0220 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.3780 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -7.9880 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.9220 1.4070 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6940 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1340 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7020 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.2030 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.3680 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.1330 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.5310 4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -8.1050 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -8.9550 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.6590 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END