PUBCHEM-ZINC00452195 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.9180 -1.8500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.2760 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0340 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5280 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0480 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.2910 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.4040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.7350 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -3.9590 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.9140 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.4720 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -6.4620 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -6.9800 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.5210 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.5420 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.0180 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.0820 -6.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4240 -7.9440 -6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -6.6810 -7.3360 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1370 -2.9180 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.3970 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.3850 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.5720 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.3480 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.8280 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.5680 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.9660 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5920 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.9820 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.8530 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.3630 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.6040 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.2690 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -6.8200 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -7.7440 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.1890 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.2580 -3.8020 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 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END