ENAMINE-ZINC04949020 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.5640 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.2560 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.1490 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5250 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.1110 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 0.6780 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.0610 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.6540 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.0090 -2.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.6230 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 1.1290 0.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 2.0870 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 2.6350 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 2.4000 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 3.3850 0.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 3.9770 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 4.7190 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 4.4670 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 3.7150 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 3.3610 -1.2780 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 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.1380 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.4010 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.9940 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 1.6760 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 2.9120 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 1.4440 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 3.1980 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 4.6760 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 4.3090 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 5.7870 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 4.7960 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 M END