PUBCHEM-ZINC06411855 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.3810 0.8080 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5860 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.7950 1.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4470 0.0610 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.7690 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.0750 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -2.1090 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.0440 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.8600 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.3000 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.0120 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.7100 1.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.4980 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.3550 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -5.4330 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.5700 5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.3610 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.1100 3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.2520 2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -6.1190 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.5810 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.9240 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.9830 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.3200 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.7430 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.2040 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.5320 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.9370 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.6320 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.3640 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.3740 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.2210 -0.9240 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 32 -1 M END