ENAMINE-ZINC03356516 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -1.3140 -0.4290 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.6420 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.1430 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.2410 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.8640 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9110 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.0200 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2690 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1750 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.8800 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1280 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.6850 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.3580 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.1420 9.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 2.1160 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 2.4700 9.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 3.1620 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 3.4960 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 4.2000 8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 4.5780 9.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 4.2540 10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 3.5380 10.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 3.1840 11.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 2.5640 11.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 3.5470 12.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 3.1960 14.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 3.7140 15.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 2.9230 15.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 3.3990 17.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 4.6660 17.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 5.4580 16.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 4.9800 15.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.3630 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.7150 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.0720 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.4350 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.3510 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.0070 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4290 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.0790 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.3890 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5080 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.8130 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0180 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 1.6720 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.8800 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 3.0210 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 1.4900 7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 3.2040 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 4.4580 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 5.1290 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 4.5520 11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 4.0420 13.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 2.1120 14.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 3.6420 14.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 1.9330 15.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 2.7810 17.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 5.0380 18.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 6.4480 17.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 5.5970 15.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 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 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 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 46 1 0 0 0 0 13 47 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 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END