ENAMINE-ZINC05343421 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2130 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1690 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3700 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4770 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.0600 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.4330 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.2380 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6770 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.2860 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4560 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2530 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1230 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0160 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3250 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1940 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.3200 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.5780 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.7150 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.5970 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.7820 6.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1740 -7.6650 7.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.8910 5.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.4390 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.8860 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.3120 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.3090 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1360 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.2120 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.2200 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.7000 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7060 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END