PUBCHEM-ZINC02018430 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1500 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.2490 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.7330 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.4930 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.9800 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.7690 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.2250 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -3.9010 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.1170 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.6520 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.8040 6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.9960 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -4.3520 6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -3.5170 7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.9910 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -5.2850 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.2830 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.9120 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.1010 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.8180 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.4820 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.7440 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -4.0210 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.0400 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8210 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.0420 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5090 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -3.3700 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -2.5530 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -3.9930 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -5.8220 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -4.3550 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -5.9020 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END