PUBCHEM-ZINC06416319 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.1570 1.4220 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0750 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0890 -0.3210 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.8630 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5450 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5170 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.5330 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.1980 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.9950 -3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -1.9510 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.0540 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.2120 -4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.9340 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4610 -6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.0360 -6.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 -1.0320 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.8870 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.6840 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.9840 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7630 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.8240 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.8010 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.0190 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.2100 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.2440 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.7930 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.4340 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.9950 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.8880 -6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.6610 -8.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.5720 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0850 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.7920 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 30 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END