ENAMINE-ZINC02638066 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -1.3130 2.0460 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.6170 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.2370 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.5560 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.0200 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.1730 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.1440 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.7000 -1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.8200 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.1140 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.5020 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.2970 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -3.6560 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.8590 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -5.3640 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -5.7620 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -5.4210 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.9960 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.7500 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -5.5190 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -4.2050 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0660 -3.5920 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9470 -4.5820 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -4.1380 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -4.4720 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -5.2520 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -5.7000 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -5.3670 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -2.7810 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.0910 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.4270 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.6710 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 2.4210 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.1430 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.1270 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2020 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.5270 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 0.8040 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.0870 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.4520 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -5.1260 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -5.2590 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.6770 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -6.2890 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -5.9260 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2110 -3.5270 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1280 -4.1250 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -5.5130 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -6.3110 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9980 -5.7360 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -2.3730 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -3.6090 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.0090 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 -2.4540 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -1.5320 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -1.4690 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.7820 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -7.3670 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -6.6630 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -3.2780 -0.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7900 -3.8130 -0.2950 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 60 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 60 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END