PUBCHEM-ZINC05920587 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.5710 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.1310 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6530 -0.5050 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4370 1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -0.0710 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.0400 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.9700 2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9200 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.6300 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.0720 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.1120 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.8280 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.2220 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -6.9130 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -6.2120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.8110 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.8790 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.2220 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -8.2330 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -9.0540 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8890 -8.5880 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -9.0560 -0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9860 -9.1390 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -10.1390 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -7.8080 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -7.0960 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -10.4930 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -10.7920 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.1190 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.7140 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.2400 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.6730 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.3540 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.3390 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.7730 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.9930 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.2580 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -8.8060 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -10.0960 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -9.9880 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -11.1400 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.1170 3.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6870 -11.1620 -2.8330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END