ENAMINE-ZINC03512210 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7980 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0930 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1150 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.8010 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.3390 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1460 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.9830 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.3690 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.8720 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.5510 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.4620 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 4.8500 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 5.5700 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 6.9420 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 7.6060 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 6.9030 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 5.5200 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 4.7610 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.9590 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.2500 -10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 3.3430 -9.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 3.1420 -8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 3.8500 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8250 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8150 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4540 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9560 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9930 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 0.9750 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.9650 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.9220 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 5.0570 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 7.4990 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 8.6790 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 7.4260 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.6660 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.4020 -11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.7900 -10.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 2.4330 -8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 3.6960 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END