ENAMINE-ZINC06509257 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.3470 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1750 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9210 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1330 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.2040 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.3560 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -3.5620 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.0060 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -5.9250 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.2490 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.6540 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -6.7320 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -5.4080 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -8.9490 -3.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2150 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.1900 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.3020 -3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.0440 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.0200 -4.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 0.4610 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 0.7320 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.4530 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.1930 -6.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.1310 -6.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.0620 -7.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.4650 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.7620 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.7640 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5980 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5830 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.5590 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1750 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.1000 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.3080 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.9250 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -5.6090 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -7.9680 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -7.0470 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.6880 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.9820 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.7580 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.0460 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.8030 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.3860 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 1.2080 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 0.4330 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.0440 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.9540 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5140 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END