PUBCHEM-ZINC03876060 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.0810 -0.0050 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.0610 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 1.3500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.0840 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -2.6150 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.8570 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -3.9290 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.3690 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.8860 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9030 -6.3690 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.3660 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2560 -6.1890 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -7.8620 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2580 -8.4170 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -8.3150 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9780 -7.7600 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -9.7890 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -10.5620 1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -8.0690 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -8.1080 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -5.6480 1.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.2230 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0750 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.8180 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.4150 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.7270 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.9870 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.2840 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.6950 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.6580 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.3560 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.0410 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.4620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.4120 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.1050 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -3.8830 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -8.5320 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -7.6450 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.7590 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.8270 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.2050 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.6880 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.8790 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.4160 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.7170 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.9930 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.5950 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.6160 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -10.2430 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -11.1970 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 48 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 49 50 1 0 0 0 0 M END