ENAMINE-ZINC05112253 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.3560 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.1550 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6150 -0.3720 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6510 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.4160 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6160 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.8440 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.2090 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.3510 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.1200 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.7500 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.7410 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.9410 6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.8930 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8210 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.0060 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6210 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.6770 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.1210 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.7460 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.9340 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.4970 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.8650 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -2.7060 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -3.3570 -4.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -1.4670 -4.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.4890 -5.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.8560 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5720 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.3040 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.7350 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.3860 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.2280 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5670 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -2.9200 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.6560 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.2140 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.9750 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.0900 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -3.4240 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.5200 -3.6850 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END