PUBCHEM-ZINC03872186 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 1.0650 1.4600 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.0840 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.5060 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.2890 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6650 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.2500 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.7510 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.2250 0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 3.7070 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 5.7100 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 6.4780 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 6.1850 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 7.6290 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 8.1520 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 7.9500 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 7.6120 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 7.9330 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 6.6840 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 6.1010 -2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 6.2890 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 8.0750 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 7.2700 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.8590 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.9190 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.5330 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.1670 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.2840 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 4.2010 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.0490 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.5710 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 7.3590 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 9.0100 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 8.2030 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 6.5520 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 7.3420 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 8.9930 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 5.3190 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 6.4730 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 5.6000 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 6.7000 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.9350 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.2300 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 7.6090 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 9.3680 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.9300 0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 4.3990 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 9.6060 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 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 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 42 1 0 0 0 0 41 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END