ENAMINE-ZINC03312223 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.3180 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1740 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.4210 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.2000 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -2.6510 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.4000 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.9140 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -4.4190 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.3500 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.8150 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -5.2160 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.1500 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.6840 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.2800 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.2520 -0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.5760 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.5390 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3950 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.7560 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.2310 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.0230 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -3.4800 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -1.8420 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.7800 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.1420 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.4930 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.0710 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.7090 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.8930 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.1350 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -4.8660 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.5800 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.4640 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -4.6340 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.9130 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.7640 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.9880 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 M END