PUBCHEM-ZINC04258457 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0080 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6720 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0670 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8000 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1150 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.7360 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1170 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8130 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1260 -4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1980 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.9440 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.4230 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -9.1920 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -10.5250 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.8380 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -9.3990 -6.8090 S 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1260 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8490 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6290 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1680 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6480 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.6740 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.6990 -7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.6750 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -8.8040 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -11.2560 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -11.8250 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 26 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 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 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 M END