ENAMINE-ZINC03321131 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5720 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0700 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6640 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0420 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.9500 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.5730 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.2160 -1.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.2030 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.2840 -2.2720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1210 -4.0850 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8360 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.3020 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3390 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.9130 2.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.2520 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -8.9210 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.9200 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.4380 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -11.1060 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -11.3440 5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -13.0260 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -11.9280 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -12.1660 7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -12.2980 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -12.9200 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -13.2540 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -12.9840 8.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -12.3790 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -12.0220 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -11.4310 5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.9970 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9410 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.8670 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.1600 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6140 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4510 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.5130 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.6340 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.6990 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.6530 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.5880 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -10.7050 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -10.7700 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -13.1340 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -13.7330 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -13.2580 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -12.1750 6.5650 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END