ENAMINE-ZINC03575808 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6960 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0870 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.8510 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2300 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8520 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -5.0460 0.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.2610 0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.5010 1.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9810 -4.7530 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.0880 -4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -6.0980 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.6840 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.1870 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -8.7120 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -9.0160 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -10.4120 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -11.1820 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -10.5780 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -9.1950 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -8.4130 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -11.3400 -8.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1010 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.9290 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3730 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -6.3690 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -6.3530 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -10.8830 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -12.2600 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.7310 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -7.3360 -6.7630 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END