PUBCHEM-ZINC03680131 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0440 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4520 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1290 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6740 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.0280 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6590 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.0420 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -2.7440 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0670 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.7860 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2100 -2.1300 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.2430 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -3.0180 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -3.8040 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -5.5830 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 -4.7970 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.9270 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9600 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5000 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7230 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.0020 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.2090 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.1080 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1150 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.8240 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.6160 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.3730 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -3.9070 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -2.3660 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -2.4160 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -4.4360 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 -3.1090 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6430 -6.1850 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -6.2350 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -5.4920 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -4.1660 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -4.5560 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -3.9570 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6390 -4.6440 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5210 -5.1350 2.2830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 41 1 0 0 0 0 20 40 1 0 0 0 0 42 43 1 0 0 0 0 M END