PUBCHEM-ZINC01087323 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.8990 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.0580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.6250 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -1.9870 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -2.6460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -3.8660 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -1.9880 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -2.7380 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7340 -3.3570 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -3.6120 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2940 -3.5450 1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4290 -3.0990 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -2.6380 0.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3080 -3.2420 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 -1.8350 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -1.7470 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 -0.9900 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6260 -0.1520 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9480 -0.0560 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 0.6510 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3500 1.5210 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9960 2.2670 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6270 2.1560 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6090 1.2960 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9590 0.5390 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -4.8480 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.1380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.0960 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.2000 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -4.6390 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 -1.0600 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 -2.3690 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6390 1.6100 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7920 2.9410 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1360 2.7420 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3250 1.2140 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 -0.1350 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4900 -5.4740 2.1120 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END