PUBCHEM-ZINC06795298 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 68 0 0 1 0 0 0 0 0999 V2000 -0.7140 1.2760 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.2450 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -0.6180 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0520 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.3860 2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0070 0.4680 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.3250 1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7330 0.7560 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.9390 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 -0.7320 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.7320 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.8420 -1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -0.2770 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3110 -1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0640 -2.4470 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.9630 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.7800 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.6480 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.3730 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.0680 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6720 -4.0160 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -2.3310 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.8980 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2460 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.0190 3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 -1.6090 3.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -1.2620 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.4730 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.0000 5.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3280 -2.2650 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.2760 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -4.2150 6.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.7830 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.4590 2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -0.9540 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.7100 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.5140 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.6870 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.6970 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.1740 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4240 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0400 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.5560 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 0.2160 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.5710 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.2000 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2010 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.6060 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.1950 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.0280 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.6200 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.9620 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.9560 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.4340 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.2660 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.1690 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -3.5390 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.1190 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.1160 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.6680 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.9820 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.1600 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -1.1310 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END