PUBCHEM-ZINC06389923 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6930 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7600 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0630 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1330 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.7200 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.9960 -3.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -1.7360 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8650 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -3.7000 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.3710 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.7580 -4.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9190 -3.0240 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.8730 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.0110 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.2700 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.8440 -6.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.0630 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.8240 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -6.0440 -8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.6680 -9.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2660 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7690 2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0000 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.9280 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.3440 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.1970 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6020 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.1860 6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.3700 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.9680 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.5200 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.9810 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.1650 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.9470 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.6070 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.4160 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.9670 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.6380 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.7960 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.6930 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.7730 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.0130 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.8540 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.0130 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.6140 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.6440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.6170 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6280 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.3600 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.3840 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.0110 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.5410 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.2670 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -3.0470 4.9120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 33 62 1 0 0 0 0 M END