PUBCHEM-ZINC02508024 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 5.7570 -5.8830 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -7.8830 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2440 -8.3660 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -8.3620 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0990 -7.8800 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -9.8570 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -10.5680 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -8.0260 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.2200 1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -6.0290 -0.3350 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 7.6960 -8.4220 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -7.8240 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -6.4250 -1.2040 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 6.0410 -10.3980 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -11.3610 2.5330 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