PUBCHEM-ZINC05554066 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.3320 -3.8580 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.2300 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.2170 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.5620 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.6200 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2830 -1.7190 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.1400 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.2630 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.5150 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.7010 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.3730 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.6340 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.1790 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.1190 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.9870 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.5200 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.1760 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.2980 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.7660 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.0430 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -4.9580 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.8580 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.8940 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.3010 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.7910 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.2060 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.6640 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.2430 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.0350 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.5140 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.6840 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.6650 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.1800 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.0800 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.3480 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.9040 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.0070 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 1.4730 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.0380 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -4.0480 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.2140 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -0.8140 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 0.7510 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -0.0560 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -4.1340 0.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 45 -1 M END