ENAMINE-ZINC03480469 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5780 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.9080 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.0850 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.9320 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6050 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1210 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9870 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.4410 -6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.6280 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.9780 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.3010 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.6210 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.6190 -10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.2960 -10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.9760 -9.3500 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 2.7740 -0.4390 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.0260 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.3420 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4890 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.5480 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.4360 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.7070 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.0840 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -4.6550 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.8690 -11.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.5130 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.0580 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END