PUBCHEM-ZINC05962509 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5640 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4490 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.4780 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1160 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.1730 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.5360 4.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 0.0320 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.1330 5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5870 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.8700 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.2990 8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 0.7570 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.9580 7.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.5020 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 3.4720 5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.9820 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7700 6.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.8820 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.9930 8.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.1120 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.0920 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.4840 4.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 0.2530 5.7250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.3800 3.4450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9450 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9290 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.9080 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.0680 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.5390 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0840 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.5620 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.0270 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.6910 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.2270 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.8570 9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.3960 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -3.5080 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.9570 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.3010 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.9680 7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 22 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END