ENAMINE-ZINC05658479 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.5690 1.9640 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.4770 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.0130 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.2810 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4110 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.3100 -2.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.1480 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.3490 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.4060 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.2500 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -0.9840 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 0.2760 -6.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 0.9040 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 1.8410 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -0.0360 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.0060 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.5290 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.3140 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.1100 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.3320 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1330 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.0720 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.5520 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.6900 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.5850 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.2430 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -3.3410 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.7070 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.9340 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M END