PUBCHEM-ZINC05317947 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6680 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7420 -4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0320 -4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.7090 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.1070 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.7830 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0810 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.6980 -8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.0080 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.8280 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.0820 -10.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1200 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6560 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.8630 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.1570 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9280 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.2280 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -7.7740 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.5610 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END