ENAMINE-ZINC06535764 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5300 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7740 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.2390 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.4540 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.2050 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.4110 3.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1860 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.7050 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.4980 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.4250 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.5000 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.9020 6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.2910 5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.5680 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.2790 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -0.8790 6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -1.4660 8.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -1.1850 8.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9850 -0.3310 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -2.4090 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -0.8650 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 0.3590 9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9340 -0.5720 9.2440 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 -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 -1.8800 -0.1720 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.6090 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.8120 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -1.7810 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.1730 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.4930 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.6170 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.9370 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.7860 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -3.2620 8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -2.2000 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -2.6360 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -1.7190 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 0.5860 10.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 0.1500 10.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 1.2120 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -1.4440 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3570 -0.3440 10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 0.2820 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END