PUBCHEM-ZINC03746327 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0910 1.2930 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1160 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6690 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 0.0360 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.6290 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.0240 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.7640 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0680 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -4.1530 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.2150 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.9220 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.6700 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -5.3410 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -6.3280 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -7.4000 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -7.4950 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -6.5130 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.4480 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.5060 2.0040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.2900 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.5650 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.0540 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.5640 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.8180 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.6050 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.1190 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.0750 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.6220 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -6.2680 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -8.1620 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -8.3320 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -6.5700 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.2110 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.0530 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.3100 2.1660 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END