ENAMINE-ZINC03363303 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -2.2820 -4.6440 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.8240 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.1220 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.2830 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0500 -0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.7120 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.1580 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6980 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0520 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5890 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.4940 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.0400 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.3320 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.2390 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.7780 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.8220 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0330 -9.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 2.1450 -9.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 2.5560 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -4.2600 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.5830 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.6840 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.9720 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.3740 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5780 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.5540 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7430 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.3000 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.4780 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.1210 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.2120 -11.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.6430 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END