PUBCHEM-ZINC00478582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.5200 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0090 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4680 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8030 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5560 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.3280 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.6640 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.9250 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.8200 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3700 -3.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.8390 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.6420 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -1.6660 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.8740 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -4.0640 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.0540 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.8920 -9.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8920 -1.8460 -10.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -3.9540 -10.0110 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1260 -4.6710 -1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -5.9630 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.2570 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.0430 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.9220 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8570 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8700 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.3460 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.4110 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.9280 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.6980 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.7400 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -5.0030 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -4.9830 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.4410 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.2260 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.9600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.7260 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END