PUBCHEM-ZINC03775000 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 1.4170 1.7130 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.3610 4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.1620 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.3140 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.1020 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.5040 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.2460 2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 -4.0890 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.7420 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.3270 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -7.8540 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -8.1780 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -6.9760 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.7760 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.9850 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.4810 5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.2390 6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.9060 7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -5.6920 8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.9730 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.1200 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.3340 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -7.0530 7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -9.3810 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -9.3640 9.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.7200 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.9260 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7800 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 2.3550 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.0350 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.4520 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 0.7720 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.4500 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.6270 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.6860 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -3.8630 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.2450 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.8870 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -8.3480 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.1780 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -9.1040 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -8.2500 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -7.0850 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -6.8660 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -5.4600 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.9490 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -6.6420 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.9940 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.8750 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.4450 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -7.2200 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.8200 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -7.8720 10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.5810 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -9.1510 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.8060 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -7.2060 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.5230 9.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.1340 1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -3.8280 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -11.3060 9.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 26 27 2 0 0 0 0 26 59 1 0 0 0 0 58 61 1 0 0 0 0 59 60 1 0 0 0 0 M END