ENAMINE-ZINC02654006 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.3250 -0.3320 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.0540 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.5790 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.5210 1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -0.1670 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.0260 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.6580 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.6710 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.1340 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6090 2.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5660 -4.2740 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.1140 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -6.7800 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -8.1610 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.8750 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.2080 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.8280 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.3200 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.5600 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.0840 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.6540 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 1.1110 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.8260 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 1.5520 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 2.7890 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 3.1950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 2.3790 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 1.1520 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 0.7370 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0780 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.4180 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.0690 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.3470 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.9880 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.8540 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.9800 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.1660 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.4770 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.5440 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.2220 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.6820 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -9.9540 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.7660 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.3070 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.3960 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.9320 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.8350 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.4180 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.6220 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.0200 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 3.4260 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 4.1520 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 2.7020 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 0.5200 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.2190 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.0490 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 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 13 40 1 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 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 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 55 1 0 0 0 0 M END