PUBCHEM-ZINC03679333 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -4.1260 -0.9870 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.5160 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.7570 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.5870 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.2080 4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 1.8560 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.8340 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 3.4910 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 3.1750 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.2010 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.5340 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.5710 6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.2930 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 3.8950 8.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8630 3.7940 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 3.3050 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 4.0610 9.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 3.1550 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 3.3580 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 2.2380 10.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 0.9600 10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 0.7290 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 1.8480 9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 1.9800 9.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 1.2440 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 5.5680 9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 6.0170 9.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4230 7.0930 9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 5.6860 10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 5.1620 10.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.0460 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.7580 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.3930 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.4210 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.5550 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.2030 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.0630 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.9140 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.6450 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.4090 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 3.0830 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 4.2540 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.9560 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.4930 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.1950 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.0360 8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 4.3510 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 2.3560 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 0.1140 10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -0.2720 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 5.9690 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 5.9210 10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.6670 1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 5.3200 8.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 5.7670 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 5.9740 11.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 5.7430 12.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 54 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M END