ENAMINE-ZINC05782107 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2500 1.9500 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.4500 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2610 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7660 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -2.0650 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.3350 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.4940 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.9530 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1680 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.3860 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.9850 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.5540 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.5250 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.9230 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.3600 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -4.2500 3.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -3.9540 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.3790 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.5830 2.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.7630 2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.5580 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 2.3610 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.1450 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.1310 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.3320 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.5510 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.9730 7.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5410 4.6760 7.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.9620 8.0700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3030 2.2210 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.3890 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.3250 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.2920 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.3840 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.0080 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.0210 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -2.8980 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.8960 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.4350 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -2.8810 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -4.3670 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.4870 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.3720 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.7700 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.3230 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.9310 4.5080 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END