PUBCHEM-ZINC06535287 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.3740 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0060 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.5190 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.3650 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.7480 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.2680 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.7200 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 4.4550 0.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2230 4.0180 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 5.4570 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8840 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.4600 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.9800 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.6800 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -6.2000 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -6.8930 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -8.2970 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -9.1000 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -10.4560 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -11.3900 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -10.9810 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -9.6180 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -8.6850 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -11.9580 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -11.9730 -0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2810 -11.3300 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -12.6280 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -4.3370 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.6500 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.7350 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.6890 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.0130 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.4120 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.1660 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.1250 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.2600 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.3010 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.3200 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.4750 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -6.5870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -6.7020 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -6.5150 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -10.7880 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -12.4390 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -9.2610 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -7.6420 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.2620 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.6860 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 5.2550 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -12.8070 1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -12.7660 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -13.4990 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 8 1 M CHG 1 25 1 M END