ENAMINE-ZINC00530623 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0700 1.1450 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2270 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.8580 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.1070 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.2780 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.8950 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7740 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.1490 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.1440 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.3450 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.0940 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -3.6140 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.7050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.7430 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.7350 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.9480 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.0010 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -6.4140 0.1600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -8.3070 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.6500 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -9.6940 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -10.8880 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -10.4270 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -9.3910 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 1.6330 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.8060 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.9290 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.8650 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.9660 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.9090 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.0020 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.7220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -9.0600 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -7.7560 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -10.0280 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -9.2530 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -11.3140 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -11.6440 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -11.2820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -9.9790 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -8.9860 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -9.8630 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END