ENAMINE-ZINC03537005 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5300 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5030 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8430 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5700 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4230 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.7180 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.2450 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.3810 4.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.7200 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.5130 3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.8400 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.3150 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6150 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.1520 6.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.2940 6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -4.2640 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.2060 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -3.1850 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -2.2210 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.2760 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.3840 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.2550 7.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4990 -1.6400 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.0580 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.6450 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -3.5100 3.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -4.1630 5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.5630 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -2.4720 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8820 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.3600 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3530 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.1340 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.5460 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.1220 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -5.0640 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -4.9600 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -3.1410 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -1.4230 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.4690 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -1.1560 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.7510 8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.3770 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.6170 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.2700 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -5.3330 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -3.6980 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.9560 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.4690 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.2060 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.5650 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END