ENAMINE-ZINC02631333 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.5170 1.2780 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.7870 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.2020 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6610 3.6240 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 3.1280 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 2.2570 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 1.7290 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2810 0.7520 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 1.6310 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 1.0820 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 0.9040 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 0.3530 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 0.1200 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 0.4390 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 0.9890 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 1.2230 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 2.6350 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 2.3570 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.1570 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 5.2300 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 5.9260 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 5.3640 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 4.0080 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.3850 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.0280 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.0310 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.4450 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.0470 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.2090 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 4.1520 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.6840 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.5810 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 3.2450 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 2.6330 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 0.9750 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 0.1000 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 -0.3100 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2750 0.2590 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 1.2390 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 1.6540 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 5.5150 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 6.7970 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 5.6870 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8300 1.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2960 2.0180 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.3730 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 2.8630 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 44 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M END