PUBCHEM-ZINC01018802 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.2080 2.0530 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.6930 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.1240 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.4200 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.7770 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.5950 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 2.3130 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9520 3.3290 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4590 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 1.9570 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.1230 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.2060 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.7100 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.1230 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.4390 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 1.6060 3.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 2.3500 -1.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 3.8460 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.2950 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 4.9060 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 4.0250 -3.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 4.4410 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 3.9880 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 4.3610 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 5.1950 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 5.6680 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 5.2770 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 6.5830 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 6.9870 -7.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6250 2.6930 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 0.2730 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.1810 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.6580 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.9850 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.8380 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.7450 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.6410 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 4.6740 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 3.4430 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 3.3380 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 4.0040 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 5.4840 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 5.6540 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 6.8800 -8.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 2 0 0 0 0 M CHG 1 29 -1 M END