ENAMINE-ZINC03487090 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.5490 0.2490 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.2630 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.7540 1.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -1.4460 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.2810 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.1770 2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.0320 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.3800 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.4370 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -0.3880 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 0.1200 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 0.5110 4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 0.2020 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -0.2480 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 -0.1690 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 0.3530 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 0.8000 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 0.7220 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 1.4640 5.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 2.3080 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 1.9170 4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 0.2040 6.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -0.2330 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -0.4400 6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4890 -1.7980 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6870 -2.4320 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8710 -1.7180 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8590 -0.3670 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6650 0.2730 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1760 -2.4140 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.5990 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.4790 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.7470 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7610 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.4930 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.5880 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.6300 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -3.7100 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.8980 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.0540 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.5720 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -0.6550 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -0.5160 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 0.4120 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 1.0670 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 0.3180 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -1.3000 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -0.0440 7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -2.3560 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6990 -3.4880 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7860 0.1880 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 1.3270 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5960 -2.7980 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8740 -1.7070 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0030 -3.2400 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 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 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END