PUBCHEM-ZINC05964152 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 2.6100 -1.2150 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.3500 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.6450 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.7570 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.4980 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7370 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3580 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.5300 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.6270 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.2720 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.1420 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.7040 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.1020 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.7350 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.0370 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.6770 9.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4590 1.7690 9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.3090 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.2360 10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 0.9560 11.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.1940 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.1190 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.0830 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.3560 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.7820 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.8260 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.4580 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.2400 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.9430 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.2750 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.9730 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.7090 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.5030 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.2530 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 0.5230 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.1720 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.3220 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.2150 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.9850 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.8170 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.0500 8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.8520 11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.7630 10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.5670 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.4330 10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.8490 10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.6910 12.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.0430 11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.4370 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.7730 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.5610 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.5520 12.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9880 0.7910 12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.0240 13.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.4610 12.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 52 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END