ENAMINE-ZINC04903732 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.5760 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8290 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.4220 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.5240 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.8760 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 2.1250 5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 3.0210 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 2.6770 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 4.3480 4.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1580 5.1320 3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 4.6550 5.1780 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1570 2.4780 6.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 1.5500 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 2.0500 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 2.1470 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 3.0820 8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 2.5520 7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 2.7040 10.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1400 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.6620 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.2960 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.4460 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.1830 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 3.3740 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 1.4940 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 0.5610 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 3.0340 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 1.3530 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 1.1570 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 4.0810 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 3.1210 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 1.5570 7.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 3.2220 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 2.0410 10.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 2.7730 11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 3.6960 9.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END