ENAMINE-ZINC03292936 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2580 1.6950 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.3170 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.4710 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.1180 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 1.4960 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.2840 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.7410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.0600 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.3280 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.9710 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.0400 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.1480 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.4510 -1.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.4760 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.7040 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.5130 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.6510 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -8.4840 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.6400 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -9.9670 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -9.1390 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -7.9850 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.9430 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.0640 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 2.2530 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 3.3250 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.2140 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.0270 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 1.9170 -3.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.3110 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.1430 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.5470 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.9560 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.3600 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.2030 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.6640 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.8980 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -4.7970 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.2830 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.3830 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -8.2280 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -10.2880 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -10.8720 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -9.3960 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -7.3410 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.2290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 2.3470 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 4.2530 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 4.0540 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END