ENAMINE-ZINC02644759 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.6030 1.6750 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.3230 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.8010 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -2.0960 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.6240 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.0390 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.9230 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.5520 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.7710 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.3720 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.7650 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.5350 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -3.8210 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.6670 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.4000 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.4740 -2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.7400 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.2730 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.6350 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -6.1590 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.3300 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.9720 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -3.4390 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.1060 -5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.3470 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.3990 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.6270 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.1960 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.2500 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.5160 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 2.4760 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.7300 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.7830 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.2160 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.2690 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6930 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.7470 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.0900 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.2630 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -7.3270 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.2400 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.8950 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -6.2840 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.2180 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.7440 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.3280 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.0430 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.6670 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.7990 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.8940 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4700 -6.7300 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END