PUBCHEM-ZINC06203614 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.5050 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0420 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.4000 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.7630 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.7250 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.2780 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.9020 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.2370 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.2130 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7830 -4.6830 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.5380 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.8250 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.1690 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.9480 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.5950 2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 -5.7350 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.8550 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.1770 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -9.3470 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -9.1320 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -7.7960 1.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8660 -7.8670 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.5520 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.3380 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.9250 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.6740 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.0460 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.3140 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.0580 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.5620 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.9830 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.7180 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.7360 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.6150 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.0310 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.2510 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2370 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.0390 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.8720 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -8.1270 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.3440 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -10.2700 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -9.4830 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -9.1940 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -9.9630 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -8.5870 -0.0240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 46 -1 M END