ENAMINE-ZINC02665050 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4540 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6120 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0040 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8290 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -2.2960 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1730 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.9920 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.4510 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.7750 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -7.3960 1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -7.1370 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.8140 1.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -8.9470 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -9.6280 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.2390 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -9.8580 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -9.2210 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -9.4850 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.1490 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.1100 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.1130 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.1760 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.2090 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.1890 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -9.2880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.5210 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -10.5640 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -10.9500 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6900 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5990 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7580 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -4.7820 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -9.4260 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -10.6900 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -10.7290 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -7.0810 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.4050 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.4620 6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.2040 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -12.0040 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -10.7920 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -10.3460 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 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 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END