PUBCHEM-ZINC03678585 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.0490 2.5670 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.9400 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.4420 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.4400 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1540 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.5290 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.3150 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.7170 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3410 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.5680 -2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7090 -3.3560 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.7100 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.2930 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.5030 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.1720 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.8360 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 0.8450 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.1850 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.4990 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.2370 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.4020 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.6330 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.1420 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3310 -1.3110 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.7420 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.9410 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.9460 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.5930 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.6680 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.2140 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.2090 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.2850 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.6520 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.2220 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.1610 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.9960 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 3.5280 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.4580 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.9920 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.1250 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 0.1710 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 1.3690 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 1.3850 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.2000 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.4090 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -0.7430 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.8370 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.2610 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.1680 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.9230 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.8350 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.3010 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -3.1670 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.6960 -0.5980 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 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 9 2 0 0 0 0 5 6 2 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END