ENAMINE-ZINC03538987 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -6.2410 1.2660 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 0.1760 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 0.2000 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.8000 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.8230 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -1.8460 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -0.8490 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.0960 -2.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -3.6410 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -2.5480 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.2970 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.3960 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.7250 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -5.6700 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.2960 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -8.0300 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -8.0530 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -7.0700 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -9.1670 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -9.1640 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 -8.1820 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -8.1830 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 -9.1600 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -10.1390 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -10.1400 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -11.2040 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -12.5820 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -11.1280 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -7.1180 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 2.0780 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 0.8650 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 1.6420 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 0.9990 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -0.7810 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.6450 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -0.8700 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -5.3120 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.3530 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -7.5460 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.8550 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -5.8160 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -5.7240 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.5250 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -4.1030 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -8.2200 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -8.8000 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -9.9700 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -7.4200 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -9.1580 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -10.9000 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -11.0450 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -12.7410 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -13.3520 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -12.6360 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6640 -10.1460 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -11.8970 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -11.2860 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -6.2150 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -6.8950 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -7.4740 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.7130 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 61 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 14 61 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 16 46 1 0 0 0 0 16 61 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END