PUBCHEM-ZINC03752688 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.2150 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1320 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.7300 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0160 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.3670 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.9640 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.6090 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.2580 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.2330 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.4170 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -2.4920 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.4040 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.2440 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -2.1470 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.7420 0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -2.2110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -2.7450 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -1.6820 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -0.7410 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 0.2970 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 0.3840 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9200 -0.5710 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -1.6100 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.8880 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.9730 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 2.7900 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.6810 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.7150 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7760 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.9660 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.0150 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.7180 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -4.2440 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.9460 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -0.7990 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 1.0430 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 1.1980 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 -0.5030 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -2.3530 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 0.5220 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 1.3290 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.9530 -1.5420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END