ENAMINE-ZINC03575043 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.8020 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.7100 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.0520 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.4890 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.5860 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.2450 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.2350 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.5750 4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.5100 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.9390 4.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -3.9070 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -3.1770 5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -5.6240 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -6.6340 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -7.9560 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -8.2670 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -7.2560 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -5.9340 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.7660 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.6200 1.5510 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3700 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.9780 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.7530 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.9260 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.2110 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.3920 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -8.7460 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -9.2990 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -7.4990 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -5.1450 6.6170 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END