ENAMINE-ZINC05263970 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0820 1.4960 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0280 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -0.4720 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4470 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.8690 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.7540 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.1670 2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.1740 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.0030 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.0310 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.7700 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 0.6120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.3520 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4870 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.0300 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.1420 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.4980 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -2.1730 -2.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.6290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -2.4720 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.9280 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -3.3950 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -3.1980 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -3.5410 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -3.9900 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -4.7820 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -5.3340 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 -5.1050 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -4.3200 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -3.7670 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.8390 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7960 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.9410 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.3640 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.2100 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.0750 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.6290 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 0.1040 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 1.5220 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.2380 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.2700 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -0.6560 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -2.9270 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -4.5900 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.3710 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.9160 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -4.9620 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -5.9470 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9410 -5.5400 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -4.1440 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 -3.1590 -1.7560 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END