ENAMINE-ZINC03390958 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1710 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.9020 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -8.7420 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -7.9050 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.4450 6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.8130 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -10.6480 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -10.1220 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -12.3890 5.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -12.8960 4.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -12.5760 6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -13.0140 5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -13.4910 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -13.9580 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -13.1940 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -13.1920 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.8370 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -7.7990 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -10.2310 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -10.7760 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -12.6810 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -14.3250 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -13.6720 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -15.0360 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -12.1790 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -13.7320 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -14.1400 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -12.3630 7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END