ENAMINE-ZINC03237948 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.3390 2.5990 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.1130 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.6160 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.7470 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.6140 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.1170 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.2460 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.7870 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 1.6470 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.2600 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.4480 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.3340 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.1460 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.4190 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.1360 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0390 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.2340 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.5270 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -1.6250 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.8600 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.0190 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.7880 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.0630 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.2930 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.1350 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.6790 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.7940 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7270 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.9830 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -3.5940 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.9420 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.6840 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.1180 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.4120 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.7320 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END