ENAMINE-ZINC06582764 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.8190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.2540 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.0390 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -2.4580 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -4.3860 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -5.1720 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -6.2080 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -6.9950 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -6.1490 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.1110 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -8.0460 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -8.8630 1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -9.8770 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -10.0780 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -9.2030 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -8.2130 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.5030 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.5130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.5090 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.4990 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -5.6800 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -4.5110 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -6.8700 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -5.6980 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -6.7690 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.6400 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.4100 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -5.6130 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -10.5400 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -10.8970 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -9.3320 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 9 11 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END