ENAMINE-ZINC05211087 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0320 1.9400 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.4370 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.4620 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.7380 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.6210 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.2620 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6820 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.8260 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.8690 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.7760 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6380 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.5890 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.0240 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1040 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.0040 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.1110 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.4600 4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 0.9940 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.8160 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.3390 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 1.6420 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.7890 6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 2.6870 6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.5750 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 3.4620 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 4.4620 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 4.5770 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.6950 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.8220 7.9140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1770 4.7560 8.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.9930 7.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0390 2.3480 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.3340 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.2240 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.9000 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.7590 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -5.5930 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.5680 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.6990 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.3350 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.7980 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.8700 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3500 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5540 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.4520 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.4900 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.7940 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.3750 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 5.1550 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 5.3580 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END