PUBCHEM-ZINC06932873 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.3440 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5090 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8180 -0.1950 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0130 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2250 -2.3830 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6210 1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -3.7160 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.5840 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.3800 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.0670 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.0560 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.7580 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.6140 5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.4280 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -3.8040 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5980 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5770 -1.5730 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.0800 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8400 -2.4520 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5420 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2060 -0.3400 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -0.4720 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.4520 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.4280 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.9470 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.1140 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.1390 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.8630 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.5750 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.3230 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.8300 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.3420 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.7630 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -5.3570 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -3.4660 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.5440 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7100 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -2.0240 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.2530 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.0150 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -1.9840 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.4620 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.2660 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.1360 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 1.1920 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.2780 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.1050 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.1010 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END