ENAMINE-ZINC03378280 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.4890 1.4510 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.0360 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.4660 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8610 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.5060 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.7600 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.3610 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.2820 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.4490 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.6560 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3730 -5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.2110 -6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.4910 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.1610 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.4570 -10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.5180 -11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.8050 -12.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -5.0360 -12.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -5.9720 -11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.6800 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.4150 -13.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -6.3470 -13.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.1050 -14.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.0500 -14.7450 N 0 5 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.9090 -14.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9120 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8660 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.6860 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.4510 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.5930 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.2400 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.3670 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.8650 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.4280 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.4270 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.1280 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5410 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.5270 -9.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.0940 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.5610 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.0780 -12.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.9250 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.4190 -9.3180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END