ENAMINE-ZINC05065826 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3200 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9870 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3750 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4940 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.9750 -3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.2980 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -11.0920 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.7930 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -12.3000 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -12.9670 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -14.3600 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -15.0940 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -14.4410 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -13.0240 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -12.3700 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -13.1040 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -14.4970 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -15.1640 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8090 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.8480 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.8720 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.3410 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -10.4400 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -10.4150 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -12.4080 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -14.8650 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -16.1730 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -11.2910 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -12.6000 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -15.0560 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -16.2440 -5.2380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 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 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END