ENAMINE-ZINC03354305 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.8430 1.5140 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.0490 -6.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.6720 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6610 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0230 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6750 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0550 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.7510 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.0470 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.2290 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.8330 -5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9070 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.3030 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.0340 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.4130 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -9.0650 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.3400 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.9620 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -10.8240 -3.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -11.1600 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -11.2350 -4.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -11.3930 -3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -11.1220 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -11.8150 -2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -11.5820 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -10.5990 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -9.8920 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -10.1720 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.8660 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8740 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.8910 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.8390 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.6310 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.0810 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.1030 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1380 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.5960 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.5800 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.4260 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.5250 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.9820 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.8530 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.3970 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -11.9160 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -12.1500 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -10.3880 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -9.1200 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END