ENAMINE-ZINC03325216 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7810 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1830 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1630 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5720 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.1020 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.0260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.4730 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -1.3990 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.0250 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -1.7800 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 -1.7120 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2340 -2.4980 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -2.5670 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -2.2060 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4550 -2.8480 1.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6640 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2150 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.9660 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.2210 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.2200 1.9050 S 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 -1.0200 -0.3810 0.0100 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 4.8920 -0.4480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.1280 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.6790 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.0000 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -0.8200 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -2.4990 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -1.3800 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -2.0180 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -2.9010 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -2.2570 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.8030 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.3460 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0710 3.0380 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END