PUBCHEM-ZINC02015141 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.4400 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.5910 -2.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9380 -1.9960 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.2220 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.3320 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.6600 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.0160 -3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 -2.7300 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.8650 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.7200 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.8560 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -5.3010 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -5.5720 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -4.3840 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.1110 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.9100 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.4080 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7340 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.4600 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -0.3270 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.4730 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.2880 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.2910 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.7720 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.4700 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.8380 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.9860 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -1.8080 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -4.7690 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -3.5900 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.1810 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -6.1390 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -5.7060 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.4750 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -4.5540 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.2740 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -3.2060 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.2550 -9.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.0120 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.8020 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.5030 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.0730 -7.0290 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 57 1 0 0 0 0 M END