PUBCHEM-ZINC06919502 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 9.8490 -3.9540 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -5.0680 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -4.7680 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -5.7500 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -5.3280 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -6.3800 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -5.9760 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -6.7020 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -7.7420 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -6.2380 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.9150 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.9740 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -9.2840 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -10.3180 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -11.6180 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -12.6000 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -12.3300 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -11.0660 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -10.0530 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.7870 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.6510 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -7.7220 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.5520 3.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8690 -6.2600 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -5.6760 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.5820 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.9440 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.4920 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.0830 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -4.1670 5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7320 -3.8810 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -4.1830 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.0070 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -5.1410 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -6.0150 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -5.8380 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -6.7120 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -5.2410 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -4.3670 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -6.4680 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -7.3420 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -5.1860 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.6360 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -9.5100 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -11.8420 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -13.5970 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -13.1160 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.8660 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.5360 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.1780 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -5.3250 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.4450 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0660 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.7100 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -5.9020 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.6900 3.9060 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 4 5 1 0 0 0 0 4 36 1 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 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 3 0 0 0 0 M CHG 1 23 1 M END