PUBCHEM-ZINC05246285 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.1130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.6700 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.8420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -4.4530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.4320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -7.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -8.3590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -7.6360 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -9.8240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -10.6550 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -12.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -12.5990 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -13.9950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -14.5420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1470 -13.7370 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -12.3790 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -11.7800 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -10.3780 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -9.5770 0.0550 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3090 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -6.7520 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.7430 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -3.8080 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -5.7910 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -8.4140 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -10.2120 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -12.6270 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -14.6330 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 -15.6170 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1250 -14.1950 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -11.7660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -9.3400 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END