ENAMINE-ZINC03413708 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.8460 0.9710 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.2430 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -1.0960 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.0790 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.0840 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -1.2700 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.6070 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5670 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 0.0800 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.0140 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.3480 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.5820 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.1840 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.1500 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.0800 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.6800 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.5780 -7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5480 -7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.8240 -8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.9580 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.2520 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.5880 -10.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.7260 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.0210 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.8060 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.7210 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.2500 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.9880 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.2260 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.8680 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.9970 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.3490 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.0830 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.6430 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5730 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6130 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.9030 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.1110 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3980 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -1.6130 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.3550 -11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.1390 -11.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3830 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.1260 -7.7450 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 43 1 0 0 0 0 24 44 1 0 0 0 0 M END