PUBCHEM-ZINC02770292 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 3.9320 1.3250 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.3360 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4580 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3800 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.5180 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.2430 -2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -3.5520 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.2350 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.7730 -4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -5.3600 -4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.9330 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.3150 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -7.8840 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.0720 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.6840 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -5.1210 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -7.6600 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.1260 -10.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.5040 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3050 -1.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.2660 -0.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.2660 -1.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.5290 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.9810 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.7760 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.9220 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.8850 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.3200 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.2040 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.3390 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.7720 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.9420 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.9570 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -5.0520 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.0480 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.9980 -2.7660 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 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 36 1 0 0 0 0 M END