ENAMINE-ZINC02457736 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.3660 1.0120 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.4130 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.1220 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4370 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3450 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.0280 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.7160 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.8850 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.9580 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.6580 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.5700 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -6.7450 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.8250 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -6.8270 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.6630 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -6.9170 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -6.8590 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -7.0890 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -7.3220 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -7.5090 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -7.3240 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.6860 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.2580 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 1.1850 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.6530 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.9680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.8040 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.4820 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.6230 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.6070 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -6.6620 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -7.6920 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.7800 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.7840 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.7770 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.7140 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -7.9430 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -6.1840 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -6.4720 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -8.2120 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 -7.8240 2.3670 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 42 -1 M END