ENAMINE-ZINC03379152 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.3850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.7190 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.8080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.2600 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.6260 -1.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.8160 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -3.4990 -1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.9840 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.6660 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.7300 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.1180 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.4240 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.3660 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -8.2530 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.6240 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -9.7520 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -10.2970 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -10.1880 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -9.4760 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -9.2220 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -10.4540 6.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -11.0420 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -11.3850 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.0410 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.8330 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.8530 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.4480 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.7610 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.3650 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.2610 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.7180 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.8310 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.7870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.0900 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -10.0860 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.5260 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.8210 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.5080 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -11.9490 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -10.3340 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -11.6980 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -12.1900 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END