PUBCHEM-ZINC05513434 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.1220 1.8490 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.3300 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2740 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.8040 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.4060 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.9360 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 -4.2450 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.4830 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.0080 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.5600 -4.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0310 -5.9960 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -8.0730 -4.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3810 -8.3760 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -8.4220 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -9.8520 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -10.3320 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -11.6300 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -12.4640 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -12.0010 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -10.6880 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -10.2340 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -8.7410 -5.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -8.6100 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -7.9000 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.4680 -6.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3020 -6.0020 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.6870 -7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.1780 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -12.7460 -6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -13.9770 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -14.5020 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -14.9230 -6.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.5060 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.3330 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.2400 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.2120 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.2600 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.0010 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.0270 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.0600 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.0910 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.1360 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.1600 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.1120 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.9830 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.2180 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.0110 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.2600 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -6.4960 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -7.7980 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -8.1730 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -9.6890 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -11.9920 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -13.4730 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.5410 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -10.7650 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.1680 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.0260 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -13.8220 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -14.7190 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -14.4840 -8.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 59 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 33 34 1 0 0 0 0 M CHG 1 61 -1 M END