ENAMINE-ZINC03317325 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.7240 0.5610 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.8830 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.6510 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.8660 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.7750 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.6680 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.0820 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2170 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.6870 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.2530 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.3150 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.2980 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 0.3720 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 0.8880 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 1.3350 5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 1.2690 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 0.7460 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 0.6750 7.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.1160 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 0.2410 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 0.6920 10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 2.0140 10.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.8890 9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 2.4410 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.6160 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.0210 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.0890 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.0830 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.9820 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.0610 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0730 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4460 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 0.0250 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 0.9440 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 1.7390 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.6200 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -0.7920 9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.0110 11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.3650 11.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 3.9220 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 3.1240 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END