ENAMINE-ZINC05131223 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.6990 1.2630 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.1980 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.0340 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.3730 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.8800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.0380 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.7010 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.5840 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.2360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.9060 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.3420 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.3210 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -7.0060 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.4510 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -9.0430 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -10.3910 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -11.1760 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -10.5940 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.2480 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -12.5140 2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.9860 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -7.5130 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8230 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.6360 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.3880 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.6380 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.0250 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0460 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.9230 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8030 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.4220 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.6940 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.4780 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -8.4340 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.8480 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -11.2090 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.7990 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -13.0270 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 M END