ENAMINE-ZINC06788380 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1040 1.3990 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0120 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.7540 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.1560 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.2320 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.0230 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.5250 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 4.0140 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 5.4650 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 6.1130 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 5.5320 4.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 7.6240 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 8.3580 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 9.8590 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 10.6370 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 10.4110 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 8.9260 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 8.1480 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.5500 -0.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.0370 0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.8680 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.7990 -1.9920 N 0 5 0 0 0 0 0 0 0 0 0 0 2.3890 -2.4920 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.9890 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.4640 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.7590 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.6920 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.8700 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.9880 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.7070 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.5910 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 6.0080 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 7.8770 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 7.9440 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 7.9620 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 10.2710 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 10.0070 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 11.7060 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 10.3260 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 10.8540 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 10.9260 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 8.7970 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 8.5150 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 7.0840 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 8.4680 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 -1 M END