PUBCHEM-ZINC06871420 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.0790 0.7140 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.5050 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 2.6760 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 3.1620 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 4.6130 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 5.4320 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3380 5.0610 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 6.8170 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 7.9000 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 7.8940 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 7.5470 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 7.5440 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 7.8550 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 8.1920 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 8.2340 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 9.0920 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 6.7690 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 7.6790 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.3370 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 4.9290 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 5.3470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 4.7260 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 4.6210 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 5.1340 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.7530 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 5.8580 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.0070 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.4480 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.3770 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.0600 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.1450 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.8920 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.5750 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7240 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.0460 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.0150 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.7970 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.7840 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 7.2920 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 7.2870 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 8.4390 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 8.5170 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 9.7470 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 4.3270 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 4.1450 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 6.1580 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 6.3450 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.1600 1.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9310 0.8240 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 48 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END