ENAMINE-ZINC06540338 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -5.0920 -1.3820 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.2690 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.1050 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.9200 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.9000 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.0660 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -2.2520 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -1.4340 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.4690 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.5040 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.1460 -5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3670 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.4410 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.8290 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.6640 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.1280 -9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.9640 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.4150 -11.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.0270 -11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.1860 -10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.7210 -9.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1130 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.5090 -13.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.4380 -14.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -0.4230 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.2210 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.8590 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.1220 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.5720 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.5380 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.0510 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.1840 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.4770 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.2440 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 3.7340 -7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 4.0370 -10.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 3.0600 -12.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.8830 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.1870 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 2.0720 -14.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.0570 -14.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.8940 -15.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END