ENAMINE-ZINC03166099 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.4590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0060 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8380 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0610 0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0590 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.8240 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.3180 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.9350 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6270 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8180 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.6470 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.5170 -7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.3510 -9.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.3090 -10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.4350 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.6040 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.8290 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.6380 -8.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.4410 -6.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.5440 -6.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.8340 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8220 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8120 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5370 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.4810 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.5000 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.7100 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.7690 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4720 -9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1760 -11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.1820 -10.1940 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 6 1 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END