ENAMINE-ZINC03183183 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 4.2960 1.6160 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.2380 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -0.5310 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.1190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.4340 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 2.1840 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.0070 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.5630 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.1320 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.8130 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.1910 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.8920 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.2170 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.8400 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -8.6500 -0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -9.0260 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -8.9980 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.2490 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -9.5730 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -10.0730 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -9.4680 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -9.5530 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.2420 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -0.2320 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.4620 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.2600 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.2950 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.2660 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -6.7210 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.7680 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.3140 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.6810 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -10.3540 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.6930 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -11.1620 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -8.4350 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -10.0720 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -10.5550 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -8.8140 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END