ENAMINE-ZINC05959953 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.2370 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 -1.7290 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.7350 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.4750 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.0720 -4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.0070 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0600 -5.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8660 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.4370 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.1230 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.0420 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -6.6690 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.3850 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.4640 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8380 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.0620 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -8.7780 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -9.4050 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -9.3230 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -8.6140 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -7.9780 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3260 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.3420 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.9770 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -5.4030 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.9900 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.4860 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.6040 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.0180 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.9010 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.8430 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -9.9600 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -9.8160 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -8.5540 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -7.4200 -4.1490 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 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END