ENAMINE-ZINC03211021 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 0.7760 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 1.9040 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.7870 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 2.5220 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.3880 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 3.9970 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 4.2250 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 4.8480 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 6.0470 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 6.8340 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 7.3230 4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 8.0410 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 8.2520 6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 8.5700 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 8.3270 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 8.8330 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 8.6050 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 9.1100 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 9.8510 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 10.0910 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 9.5880 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 9.8210 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 9.3270 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 9.5600 6.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 10.3330 7.4320 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.0930 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 2.1030 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 3.2010 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.1800 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 4.6660 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 6.6700 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 5.7550 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 7.6770 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 6.1830 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 7.7510 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 8.0330 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 8.9340 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 10.2400 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 10.6660 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 10.3950 5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 10.4450 8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 9.8260 7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 11.3160 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 48 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 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END