ENAMINE-ZINC05018298 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.6520 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.0260 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7980 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.1680 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.7930 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -6.2650 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.8080 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -7.0930 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.8480 -0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.5610 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.9090 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -9.7480 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.9670 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.8740 -1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -12.2130 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -13.4500 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -14.6120 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -14.5580 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -13.3260 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -12.1580 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -13.5440 -6.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -14.9320 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -15.5450 -5.5420 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.0540 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.5050 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.7580 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3060 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.9100 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.8190 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -13.4960 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -15.5670 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -11.2040 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -15.0500 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -15.3570 -7.2800 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END