ENAMINE-ZINC03446432 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.9220 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -6.2490 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.9820 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.3890 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -5.0940 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.9250 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -6.0210 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -7.3000 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.4900 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.4160 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.1150 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.2600 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -3.7070 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -4.0280 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -4.4250 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -4.5110 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -4.1990 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -3.7920 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.4260 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.0110 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.2840 4.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -1.1810 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.5350 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.9330 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -5.8900 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -8.1560 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.4890 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.7790 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -3.9640 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -4.6730 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -4.8260 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -4.2690 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -3.6700 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.2100 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.8860 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.4260 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.1690 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END