ENAMINE-ZINC05913948 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.0950 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2800 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.3640 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.0810 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.4260 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.1980 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.6310 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.2800 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.5120 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.4580 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.7620 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.8740 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.6830 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -7.0520 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.6360 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -6.9950 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.6150 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -7.7440 3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -8.1910 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.8650 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -8.3200 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -9.0760 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -9.3970 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -8.9640 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -10.1490 7.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -10.5740 9.1790 C 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 -2.1060 0.0810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.0900 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.4660 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.6110 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.2420 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.1160 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -7.5900 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -6.0320 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -8.0740 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -9.4270 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -9.2170 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -9.7000 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -11.1790 8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -11.1650 9.7590 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 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END