ENAMINE-ZINC06053113 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1840 0.8910 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6050 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.2010 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7070 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3460 -3.1220 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.4020 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.6670 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.2310 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.3360 -0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.0190 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.4340 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.7200 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.5910 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.1720 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.8830 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -3.8970 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -4.2620 4.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.4440 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4520 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.2850 2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.9140 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.3430 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9630 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 2.1580 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 1.7330 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.1160 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.5900 3.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.1460 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.2480 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.3610 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.3650 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.8640 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5330 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.0440 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.0700 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5550 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.3740 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.1900 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 2.2960 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 2.6430 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 1.8860 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -3.7710 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -3.9820 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 42 43 1 0 0 0 0 M END