PUBCHEM-ZINC05964144 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.8460 -2.6400 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.9290 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6630 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.1000 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.7510 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2180 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.7510 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.4310 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.4270 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2370 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.2590 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.9100 4.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 0.3780 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.3860 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 0.7470 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 1.1760 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 2.1580 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 2.5920 8.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3380 1.9970 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 4.0600 8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 2.3390 8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 2.6100 10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.6580 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.7050 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.1540 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.5940 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.2690 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.8410 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -3.8170 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.0880 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.1230 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -1.5040 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.7320 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7580 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.9790 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.0740 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.2510 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.7960 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.7700 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.8480 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.4980 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 2.9580 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.2960 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.3100 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.6370 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 2.6910 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 4.7200 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 4.3730 9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 4.2250 7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 2.9600 8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 1.2950 8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 2.0040 10.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 3.6660 10.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 2.2410 10.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7000 2.7870 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 2.4130 11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 1.2450 10.4500 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END