ENAMINE-ZINC06203952 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.3600 -0.6260 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6850 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0570 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.0030 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.7950 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.5390 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.4870 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5550 -2.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.2460 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.7310 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.7050 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.7130 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -4.8450 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.2530 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.0220 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -7.2090 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -8.4100 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -8.4230 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -7.2360 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.0350 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.8540 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.1740 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -1.5770 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.4320 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.6810 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.5830 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.0710 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.7100 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.0030 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.1210 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.3060 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.1980 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -9.3370 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -9.3610 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -7.2470 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -5.1070 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -1.6330 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.0800 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.1080 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END