PUBCHEM-ZINC05441068 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.4470 -0.5630 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.4630 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6660 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.0730 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.1020 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.7500 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.2370 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.2230 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.1010 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8610 -3.4040 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.9780 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -5.8400 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -6.7430 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -4.9940 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -4.9190 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -4.8130 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -4.0440 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -5.7600 -2.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2780 -6.3850 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -6.2590 -3.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0560 -7.1930 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -5.1500 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -5.9100 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -5.6750 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.1500 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.1280 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.2730 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.2760 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1210 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.3120 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.1900 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.2770 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.5590 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -3.8880 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.6340 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -4.6310 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.6400 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -4.3380 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.4910 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -6.1540 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -7.3910 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -7.3880 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -4.2790 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -4.4330 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -5.6280 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.5950 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -5.8840 -1.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 47 -1 M END