PUBCHEM-ZINC05140688 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7630 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.3360 3.9720 N 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 -0.0230 -0.6680 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -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 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7430 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0330 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7090 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.0040 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.6670 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.0790 -8.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.7830 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.1020 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.5040 -7.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.1670 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.9070 -9.4870 N 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 0.5500 -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 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 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 -0.1210 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8510 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9240 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.1090 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.6500 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.9230 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 3 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M END