ENAMINE-ZINC03300814 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.5260 2.1920 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.8150 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0070 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 0.5430 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.9370 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.7560 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 2.5330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 1.8180 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.8720 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 4.3890 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 5.8940 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.4730 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 6.5960 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 7.9830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 8.5740 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 9.9430 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 10.7250 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 10.1400 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 8.7700 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 8.0360 -1.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.2840 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.5500 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9390 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.4590 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -3.7600 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.2440 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -3.2310 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.1550 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 2.8270 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.3830 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.0790 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.8300 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.9950 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.0830 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 6.1400 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 7.9640 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 10.4030 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 11.7950 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 10.7540 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.0510 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.3100 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.2400 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.2790 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 34 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 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END