ENAMINE-ZINC03396142 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.7200 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.1840 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.2940 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.8290 -2.7610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.7130 -4.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.0230 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.9360 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.5250 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.4460 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.2920 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.0690 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.6940 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.5640 -6.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.4850 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.9170 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.2490 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.6450 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.7100 -11.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.3790 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.9820 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.3780 -12.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7740 -1.7280 -13.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.2050 -12.0200 O 0 5 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5740 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.6770 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -3.0550 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.5010 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -1.2610 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 0.1820 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.1470 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.4620 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.9790 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.6860 -10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.0200 -12.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.9410 -9.6530 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END