PUBCHEM-ZINC02569703 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2920 1.9570 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.4690 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 0.3650 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.0110 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.2590 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.1190 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.7590 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.0460 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.6750 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.0260 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.6860 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.0230 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.7070 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3580 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.4920 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.0390 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.3670 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.4840 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.3280 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.7720 5.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 2.1650 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.5770 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.2860 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.7510 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.0850 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -1.0430 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.8030 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.9360 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.5360 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.9870 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.8510 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.3590 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.9380 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.4860 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9260 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.4760 6.7100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 36 -1 M END