ENAMINE-ZINC06654152 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.7540 0.8610 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.5650 0.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0230 -1.2760 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.7790 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.9820 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7440 -2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.9520 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -0.4980 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.7660 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.2240 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.4490 2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.4570 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.9760 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2440 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.0230 6.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.3900 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.1420 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.4810 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.6670 8.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.1330 9.7810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.2340 9.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.8490 10.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.7790 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.3110 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.6540 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4180 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.8620 9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.5390 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.5720 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.0120 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.0160 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0140 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.3990 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5980 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 0.5740 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.0020 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.8830 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.1940 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.2290 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.9000 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5180 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.0540 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.5590 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -1.0490 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.2380 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5870 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.3170 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.6750 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.4600 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.8790 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END