ENAMINE-ZINC03456348 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0150 -2.4940 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.6670 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.2810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.2050 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.1840 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.5020 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.2740 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.0060 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.1730 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.5980 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.8770 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.7260 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8930 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.8770 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.3680 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.6610 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.5600 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.0690 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.7780 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -8.0970 -0.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -8.4900 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -8.0860 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.1440 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -9.7770 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.5460 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -10.5390 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.5200 2.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.7530 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.2390 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.4650 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.7390 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -5.5010 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.2260 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -2.1720 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -4.5700 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -3.6190 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.1410 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.4300 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -6.8180 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.8670 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2990 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.0100 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -9.6940 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -11.1100 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -11.0780 3.6000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 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 40 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 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 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 23 26 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 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END