PUBCHEM-ZINC06553780 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.6310 0.8800 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.5590 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8970 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.2370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.2580 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.9200 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.5800 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.6550 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.3860 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -6.6880 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.7830 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.5420 0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.3620 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.9370 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.8660 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -3.2710 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.7550 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.4330 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.9620 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.8080 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.1260 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.6000 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.2470 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.0000 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.5000 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.1170 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.4680 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.6910 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.3370 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -7.5740 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -5.7750 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.1690 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.1200 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.7260 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.4550 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.0230 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.7550 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.0660 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.4400 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -3.7860 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.6310 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.3470 -2.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.5670 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.0480 -3.3610 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 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 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END