ENAMINE-ZINC07159927 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.2770 -0.9150 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.1040 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.1000 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.2900 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.7960 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.8000 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.6110 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.1390 1.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.0740 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -3.5600 -0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.3980 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8300 -2.3650 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.9670 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.7140 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1190 -0.3800 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.1060 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -3.1020 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.7420 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.2720 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.9460 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -5.3510 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -5.6450 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -6.1220 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -6.3080 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -6.0150 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -5.5410 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -6.8180 1.1350 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0180 -7.0760 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 -6.9810 0.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1460 0.2380 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.4260 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2050 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.2660 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5930 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.6120 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.4520 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.9990 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.7780 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6430 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.4480 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.2890 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.9010 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.1220 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.7510 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.9380 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.2520 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -2.1710 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -2.2770 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -5.5000 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -6.3510 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -6.1590 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -5.3160 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 0.4310 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END