PUBCHEM-ZINC00312242 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.9720 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.3650 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.2820 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.7810 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -8.3720 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.4660 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.9620 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -7.9110 4.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -7.3470 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0080 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7600 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.6030 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.8240 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -7.7160 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -8.7620 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.9280 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END