ENAMINE-ZINC05110480 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0890 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4560 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7500 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2140 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9890 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0540 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.4520 -4.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 0.5160 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.2600 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.3540 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.4410 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.9520 -7.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.8290 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -1.1400 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.0420 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.8010 -11.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.7560 -12.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -3.4060 -12.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.2440 -11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.9990 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8270 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.2280 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.3920 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.1920 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.0830 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.0370 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.7640 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9320 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.2050 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.7440 -11.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.7720 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.6950 -13.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.2080 -13.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.4730 -13.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.1240 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -3.1190 -11.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.1050 -10.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.9670 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END