ENAMINE-ZINC03339121 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -1.3420 0.8360 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.3470 -0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8410 -1.1900 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7470 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.8340 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -1.4150 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.0080 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 -0.6430 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.0260 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.2200 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.2600 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.5560 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.6190 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.7240 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.5580 4.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.9230 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -3.0480 4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.8580 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.4660 2.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.9120 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.3760 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -0.6530 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.2840 4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -0.9770 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.7020 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.4820 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.3760 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.2440 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.2260 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.3350 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.4600 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.6790 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.1220 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5520 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.1120 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.0870 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5670 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.2430 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.6590 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9040 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.9590 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.6080 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.1160 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.1100 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.7090 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.6930 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -0.0690 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.7150 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.6260 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -2.0470 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.3620 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.2730 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -6.1720 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.9360 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.1260 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.5410 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.7670 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.1060 4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END