ENAMINE-ZINC03500145 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.8280 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.6800 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.3230 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -3.7360 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -4.1540 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.1630 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.7480 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.3300 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.8450 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.7130 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -4.6110 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -4.6190 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -5.0100 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -5.4370 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6450 -5.8440 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -5.7970 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0750 -6.3550 -1.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.6940 -6.5960 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 -6.2820 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.0760 -7.1090 0.5710 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.7300 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -4.4750 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -3.7540 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2310 -6.2850 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -4.6150 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -5.4740 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6130 -7.2990 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9990 -8.0340 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6150 -6.3640 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END