ENAMINE-ZINC03571419 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5400 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0100 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4980 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7640 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.2300 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4330 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1620 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.7020 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.9310 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.1650 5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -2.1260 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.6170 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -2.7720 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.5900 4.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.1320 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.2810 7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.9920 8.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -2.6100 9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -4.3380 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -4.4930 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -5.7600 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -6.8630 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -6.7140 8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -5.4640 8.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.7840 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.9260 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.9070 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8760 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.3760 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3260 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.6060 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.4370 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3160 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.4960 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -1.9070 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.5820 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -5.8780 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -7.8480 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -7.5850 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -5.3590 9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.5200 8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -0.3180 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.4290 6.6000 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 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 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 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END