ENAMINE-ZINC03554445 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.8390 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.6470 2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.1320 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.1610 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.0510 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.0780 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -3.2150 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.3260 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.3000 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -3.2440 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4440 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.0360 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.3300 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.4100 2.4610 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.4050 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.4670 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.1380 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.1630 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.2100 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -5.2140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -5.1690 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -3.6040 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -3.9090 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.2380 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.0080 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.9740 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.1160 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END