PUBCHEM-ZINC03687366 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.2880 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.2300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6810 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0350 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.0150 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.3760 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.7210 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.7740 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.4100 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.4850 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.8410 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.9560 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.8340 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -7.0200 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.9270 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -9.0580 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -9.2950 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.4060 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.2630 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -8.6500 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -9.9210 -7.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -8.4310 -7.7360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.8330 -8.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -3.8660 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.8910 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.1950 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.2690 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.6530 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.6850 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.6870 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.5990 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.5660 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.7560 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.1310 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.6400 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.7560 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -9.7600 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -10.1840 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.5670 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.3900 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.8300 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.4000 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.9290 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.6630 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.1460 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.8070 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -4.2990 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -2.5220 -5.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 8.9030 -2.5600 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -1.5250 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -2.9050 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END