ENAMINE-ZINC03205440 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.6140 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.1120 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3990 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.0960 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.7380 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.6830 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.9890 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.3460 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.4820 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.6580 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.5480 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.3500 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.5460 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.3360 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.9630 -4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.0600 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.6400 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.1460 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -1.8190 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.2660 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -2.0710 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -1.4190 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -0.9540 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -0.0900 -3.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.4020 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.1840 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.1460 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.9600 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.8060 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.6420 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.5020 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.1830 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.7280 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.1530 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.8910 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.9800 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -2.7780 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -2.4310 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -1.2680 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -2.9440 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.8350 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -3.1100 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.3520 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.2550 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1390 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 26 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END