ENAMINE-ZINC02601753 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.8820 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.6600 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.7330 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -7.0310 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -7.2690 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.1970 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.1090 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.8580 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.3680 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1410 -3.3140 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.5360 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.1450 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.6140 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.4920 -4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -5.4140 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -4.5860 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.6520 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.5620 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -7.8620 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.2830 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.5890 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -4.1810 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.9570 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.0420 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -6.3290 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -5.6670 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -5.1650 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.6710 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.3330 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END