ENAMINE-ZINC05938472 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.5760 1.3380 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1420 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -0.7180 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.5920 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0050 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.7440 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.0710 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.8960 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.1930 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -6.6870 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -5.8800 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.5840 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.8760 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.6080 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.8860 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.5540 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.9700 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.0770 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.5250 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -0.8670 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.7680 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.3230 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.1590 -4.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.7390 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.9120 -5.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.9400 -0.1320 -3.7030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.4160 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.1210 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.1320 3.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6330 1.5290 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.6540 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.9680 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.5090 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.0750 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.5320 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -6.8080 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.6960 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.2740 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.6200 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.8020 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 0.1740 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.0150 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.1520 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.0470 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.6360 1.7410 O 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 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 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 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 2 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 29 -1 M END