ENAMINE-ZINC06602655 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4970 1.0930 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4330 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -0.7670 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.8650 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.1810 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.5780 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.6590 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.3440 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.9510 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6450 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.7560 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.0240 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.2960 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.0520 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.9050 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.1030 5.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6370 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.9560 6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.8370 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.3910 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -3.5750 9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.2100 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.6580 7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.4660 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -3.3940 10.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.5110 11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.6060 12.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.7080 13.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -0.7150 13.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.6180 12.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.5170 11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.4270 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.5330 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.4050 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.1190 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.8240 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.9690 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.4070 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.0860 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.7820 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.4840 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.2190 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.8650 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.2370 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.8490 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.6750 8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.0040 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.3760 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.0340 6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -3.3810 12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.7810 13.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -0.0140 14.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.1580 12.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.4440 10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END