ENAMINE-ZINC03442042 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7520 -1.9590 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4200 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.6480 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0720 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -3.2680 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.0380 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.6190 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.2280 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -2.9730 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.6830 5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.8990 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.3530 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -3.5470 8.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.1920 9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -5.5230 9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -6.0270 8.5040 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 1.2680 -2.3240 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3500 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4960 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.2490 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.4450 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.6280 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -1.9330 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -3.1630 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.9700 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.6640 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.4720 8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -3.6600 10.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -6.1890 10.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.1030 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M END