ENAMINE-ZINC06831552 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.4280 0.7900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.3150 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.9480 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 3.5150 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 4.9530 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 5.4630 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 7.0380 3.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 7.2660 5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 7.2490 3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 7.9970 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 8.2510 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 8.9960 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 9.5030 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 9.2570 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 8.5160 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 9.8080 -0.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3970 8.9900 -1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 11.0350 -0.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8500 10.1730 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 11.3300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 12.4770 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 12.0250 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 10.8350 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 9.6910 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2590 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.2720 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.8620 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.8440 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.2430 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.7080 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.9730 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.4970 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.8970 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 3.4960 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 5.5610 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 4.9950 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 5.0340 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 7.8760 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 9.1560 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 8.3520 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 11.0420 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 11.6840 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 13.3010 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 12.8630 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 11.7480 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 12.8530 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 10.4830 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 11.1600 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 8.8880 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 9.2580 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.4980 1.3000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2950 1.0160 1.8110 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 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 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 24 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 51 52 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 51 1 M END