PUBCHEM-ZINC01409346 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5180 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0320 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.8360 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.2200 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.7570 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.8920 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5060 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.2120 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.0690 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.3370 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.3310 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.0100 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.5270 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.4260 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.8130 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.3400 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -10.7200 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -11.6000 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -11.1020 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -9.7170 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.1950 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -7.9200 3.0830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8260 1.8840 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.0280 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.7860 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4400 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.8730 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.2530 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1520 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -7.2610 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.6900 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -11.1050 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -12.6720 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -11.7940 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -10.0390 3.8290 O 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 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END