ENAMINE-ZINC03371315 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.7230 1.6690 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.2480 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4800 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.8630 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.9640 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5810 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1620 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0480 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.4750 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0030 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -4.6020 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.9320 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.1030 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.5000 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.8190 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.6160 -4.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -8.2960 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -8.4470 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.8950 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -9.1930 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -9.0460 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -8.5940 -6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -8.4040 -4.9420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -8.0740 -7.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9360 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.0270 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.1270 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3620 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5420 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2390 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.8780 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.7870 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.8490 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.5400 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.5530 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.4400 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -9.0120 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -9.5420 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -9.2820 -7.5800 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END