ENAMINE-ZINC05256775 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.3240 -2.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.6970 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.7060 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.7820 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.6970 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.9180 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.8430 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 4.0030 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 5.2350 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 5.3150 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 4.1630 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 4.2310 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 3.1010 -2.5530 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 0.5290 -0.3650 0.8850 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.0650 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.7370 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8810 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.9490 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 6.1400 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 6.2800 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 4.1320 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 5.1900 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 3.3020 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.0520 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 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 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END