PUBCHEM-ZINC04216932 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0580 1.5200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0090 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -0.4790 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.4010 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.2530 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.0800 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.0250 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.4610 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.2290 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.7360 -2.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1760 -0.4980 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.0560 -1.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1120 1.0270 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.4960 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3850 -1.5860 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0430 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.3040 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 0.2700 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -0.4900 -0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6630 -1.5650 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.0560 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.0960 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.0440 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0770 -1.2310 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -1.5070 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -2.7630 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -3.3750 1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 1.1690 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 1.7620 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.2290 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7620 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.9660 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.3980 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8940 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8830 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.8740 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1480 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.5100 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.6320 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.7860 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.3270 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.8370 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.7730 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.3860 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.1270 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.3860 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.1430 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.9540 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.7600 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 0.7240 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -1.0510 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.0700 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.1040 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -0.6680 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -1.6340 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 1.0820 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.9000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 2.1710 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 2.2790 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.5880 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.8730 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.8060 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -3.2020 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -4.0120 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 63 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 63 64 1 0 0 0 0 M END