ENAMINE-ZINC03511282 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.2710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7190 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5960 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1580 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.5460 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.5350 -5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.0380 -7.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 -2.1380 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.4040 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.0760 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0650 -8.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.3380 -9.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.4020 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.1420 -11.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.4860 -12.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 0.1490 -11.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.6780 -10.4780 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5290 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3280 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3330 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4480 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.1000 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.3030 -7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.7820 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.1460 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.0640 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.1970 -11.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.0340 -12.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2380 -13.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.2820 -13.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.6020 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.9680 -11.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.6340 -10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.7750 -9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END