ENAMINE-ZINC03194348 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.3310 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0670 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6870 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0310 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6010 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.9560 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -2.6880 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0590 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1840 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.1310 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.7720 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.4030 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.7300 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.8520 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -5.2150 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.4470 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.7130 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -8.7570 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -9.1580 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -8.6530 4.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -10.2110 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -10.6290 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -11.6130 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -12.1850 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -11.7760 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -10.7970 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.7010 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8630 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 1.4950 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.0870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -0.0360 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.4400 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -3.7430 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3220 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.3630 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -7.1200 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.7970 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.0400 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -9.1600 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -10.1820 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -11.9370 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -12.9550 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -12.2270 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -10.4820 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END