ENAMINE-ZINC04501056 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.0180 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.8020 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.2890 -4.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.8450 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.2410 -2.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.3620 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.8430 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 2.4640 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 3.6940 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 4.1600 -3.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0460 3.3610 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 5.3690 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 5.8570 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 6.2590 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 5.0500 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 4.5620 -4.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8720 5.3620 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 3.3530 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.5260 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 1.8360 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.2170 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 3.9960 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 6.1690 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 5.0830 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 6.7180 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 5.0570 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 7.0590 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 6.6060 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 5.3360 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 4.2500 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 3.0060 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 3.6390 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 2.5530 -4.8400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END