ENAMINE-ZINC04949152 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.2310 0.0330 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.4680 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.7040 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -1.1350 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.1940 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.2660 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.8400 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.7170 0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.3630 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.8880 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -1.4080 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.4030 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 0.1300 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.3400 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.1580 2.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.2790 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.4360 4.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.6370 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.3890 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.1380 6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 3.4290 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 3.6350 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.6110 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 5.3850 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 5.1870 8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.2190 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 4.0090 7.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 6.4490 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.4390 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.2010 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.5300 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.8740 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9650 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.7620 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3620 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.5190 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.6700 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -1.8140 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -0.0380 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 0.9100 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.1150 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 2.3380 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 3.0320 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 4.7720 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.7950 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 3.1920 8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.9220 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.7610 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 7.3900 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 6.5760 9.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 6.1500 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END