PUBCHEM-ZINC06066831 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.9030 1.3960 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.0700 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -0.6240 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.1650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 0.5290 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.2610 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.1260 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4260 2.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 -0.2530 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3930 0.8470 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.6400 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0080 -2.1550 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.0380 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.3870 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 -0.1280 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 0.3410 -3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8840 1.8340 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 1.2570 -2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.6670 -4.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1140 -0.2750 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.9070 -4.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5740 -1.8930 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.7930 -2.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.1060 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -0.9860 -4.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.8880 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.0060 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.3330 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.1360 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.4340 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.9000 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.4780 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.7900 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.4610 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.9800 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.6350 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.5300 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -2.3800 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.4500 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.0450 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.3970 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 2.1850 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.9170 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.6180 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.9070 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.8950 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.9270 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.5200 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.7700 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.4590 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.3120 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2530 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.9780 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.4370 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3330 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.5860 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END