ENAMINE-ZINC05694527 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.3620 0.3630 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.9250 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.3050 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.9510 -2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.2550 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.6120 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.5520 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1830 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.8730 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.9310 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.2960 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.6140 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.6590 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 0.5280 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.4650 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.6150 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 1.2400 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 2.1070 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 3.1450 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 1.7870 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 2.8820 -6.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 2.9500 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 4.0630 -8.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 4.7850 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 4.0400 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 4.5410 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 5.7680 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 6.5040 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 6.0240 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.1230 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 0.2770 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.6470 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.8400 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.9490 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4090 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.9200 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.3680 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -0.6890 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.1240 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.4150 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.7500 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 2.5470 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 1.6620 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 0.8650 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 2.1910 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8410 3.9720 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 6.1590 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 7.4640 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 6.6060 -7.7370 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END