ENAMINE-ZINC03313216 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7300 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.6400 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9690 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -1.4000 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.4960 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -1.1600 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.1470 -3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.6160 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.7020 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.9920 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 2.2530 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.5480 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 1.5820 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 0.3210 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 0.0250 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 1.8730 -4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 0.8310 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.7530 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -2.1260 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.6600 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -2.0230 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -1.8560 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.3090 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.8970 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -1.8270 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.3460 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.7940 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 3.0040 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 3.5300 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -0.4300 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -0.9580 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -0.0230 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 0.5270 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 1.1940 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -3.0620 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -1.3770 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -0.8180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -2.5030 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -2.1290 -1.5940 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END