ENAMINE-ZINC03453037 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.9370 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -5.4980 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -5.1960 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.4780 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -7.0610 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.9800 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -8.3260 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -7.7470 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.8310 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -8.0870 6.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -7.4540 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -9.2300 6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -10.6040 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -8.5480 4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -8.1470 3.8570 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -6.7930 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.3860 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.6920 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -6.3740 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.8130 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -10.9080 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -10.7360 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -11.2170 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -8.6730 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -7.0720 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -8.3900 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END