ENAMINE-ZINC03302933 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3790 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0090 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6940 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0110 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.7370 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -0.3700 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.2880 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 3.7860 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 3.1150 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 5.1910 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 5.5460 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 5.9630 1.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 5.2490 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 5.7250 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.9400 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 7.4070 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 8.1420 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 7.5220 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 9.4890 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 10.1700 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 9.6650 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 10.3380 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 11.5160 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 12.0220 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 11.3550 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 12.1730 -3.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9010 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5580 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7740 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1710 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.7200 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 3.3060 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.8950 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.2390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 7.6990 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 7.6570 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 9.9870 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 8.7460 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 9.9450 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 12.9410 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 11.7520 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END