ENAMINE-ZINC05831381 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.4780 1.1240 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.3960 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7870 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1160 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.0220 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3730 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.8230 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -3.9240 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5680 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.6570 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.9450 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.8820 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5890 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.6520 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.0800 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.5050 -8.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6710 -0.7420 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.5180 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.0200 -10.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.9040 -11.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 0.2810 -12.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.9650 -13.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.5370 -14.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.8640 -15.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.3810 -15.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.9600 -14.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.1870 -14.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.8280 -15.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.6940 -8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.6020 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.4320 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.4220 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7040 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8730 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.6740 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.0790 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.8790 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.2780 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.9280 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.9310 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.1100 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 0.0980 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 0.3940 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -0.6030 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.4240 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -2.6310 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.2730 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 1.0120 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.4560 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.6890 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8490 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 1.0830 -11.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.4920 -12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.5110 -14.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.3130 -16.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.9060 -16.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.2070 -15.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.9670 -15.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 3.7980 -15.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.5580 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.8770 -5.8590 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 61 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 61 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 M END