ENAMINE-ZINC03279368 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.2700 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.1740 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.1470 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.8660 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.5700 0.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.4600 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.7240 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -5.9970 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -6.5920 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.4240 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -7.4580 4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.5590 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -8.3540 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -7.8640 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -8.5760 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -9.7670 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -10.2550 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -9.5560 5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.9810 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6020 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 1.8720 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 2.7360 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 3.1160 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 1.8450 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.8280 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.7130 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -5.5890 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -8.1980 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -10.3220 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -11.1900 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -9.9460 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.5410 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 0.0420 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.0140 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.6020 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.4320 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 2.1760 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 3.6410 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 3.7310 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.6750 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 2.1160 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.2860 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END