ENAMINE-ZINC04516511 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.7930 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2230 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2280 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8090 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6540 2.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.2230 3.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 -2.2130 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.2930 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -2.4970 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.5600 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.4200 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.2160 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.1540 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.2600 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.5930 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 0.9680 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.8420 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 3.1870 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.6420 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -1.1820 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9000 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.1380 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.2760 -3.0890 S 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 -3.3410 -3.3870 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.5010 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.4700 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.6740 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.7860 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 1.9980 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 1.3840 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 3.0310 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 3.6460 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 3.8440 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.7870 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.2690 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.1790 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END