ENAMINE-ZINC03325225 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -1.8550 0.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0170 -2.9980 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -4.3120 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -4.8730 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0400 -3.8640 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3290 -2.6680 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 -1.3740 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7700 -0.5280 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2970 0.7460 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9180 1.1820 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 0.3400 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4920 -0.9380 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4330 2.4300 0.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.4420 -4.0140 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9340 -5.1270 0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -5.9330 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2850 -0.8670 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2250 1.4040 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4970 0.6820 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 -1.5960 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2330 -2.9240 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1750 -3.1260 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END