ENAMINE-ZINC03884855 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1940 1.3780 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.1270 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.7950 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.1760 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8890 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2220 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8400 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1120 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.1310 -2.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.6310 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.5000 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.7220 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.1090 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.1410 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -3.5250 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.8810 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.8560 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.4630 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.4280 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.0900 -5.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.9030 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.8880 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.7280 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8330 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.6980 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.7460 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.7800 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.2380 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.9680 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.0510 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.6520 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.8930 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.2140 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -2.8640 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -3.5490 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -4.1810 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.1350 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.2260 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4140 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.3000 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.4520 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.2550 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.0670 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.2450 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.3590 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.5560 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.7690 -6.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 -3.7300 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 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 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END