ENAMINE-ZINC03466180 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.4840 3.1340 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6250 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.0020 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 1.5040 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.4850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.1550 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.1630 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.0430 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 1.3200 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 1.2970 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 1.4270 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 1.5570 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 1.4130 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 1.2640 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 1.2520 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1730 1.3860 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7130 1.5340 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 1.5530 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8610 1.7030 -5.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 1.2850 -6.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0770 1.1170 -4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 3.3210 -5.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 4.1470 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2770 3.9000 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1090 4.9230 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2100 5.4940 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4850 5.0450 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6540 4.0230 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5540 3.4560 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5690 5.6070 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8520 5.0960 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.5780 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 3.3260 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 3.5750 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.1840 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.4330 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9870 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5990 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.9280 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.2510 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 2.2700 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.5020 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 1.1590 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 1.1370 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 1.3760 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 1.6730 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 4.1520 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 5.1660 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 3.7370 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 5.2720 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0800 6.2900 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6470 3.6740 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6860 2.6630 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6280 5.6300 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0030 5.2340 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9020 4.0340 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END