ENAMINE-ZINC03621104 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0150 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6220 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0190 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.1790 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.1720 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.0050 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.8500 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1340 -2.3740 4.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8840 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0930 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8920 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.1170 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.0600 -6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.5580 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.3020 -6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.4700 -7.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.2480 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.0120 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.0010 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -3.2270 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.4590 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.5370 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.2590 -6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0230 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.3100 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.9990 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.7240 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7260 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.5130 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.5260 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.5040 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 0.5170 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -3.2610 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.6190 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.6000 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.2220 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END