PUBCHEM-ZINC06621724 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7420 -1.7630 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7590 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.3660 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.9240 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.7280 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.8410 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.1030 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -8.2660 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -7.1820 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.8940 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.6510 2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.8270 4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.5540 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.2250 3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1000 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.3540 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 2.3350 5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.6670 5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 4.0230 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 3.0300 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.7010 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 5.4540 6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.8100 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 7.1420 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 8.1230 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 7.7760 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 6.4470 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.7200 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -8.9700 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.2610 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.3210 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.4500 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.2260 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6960 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.0580 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 4.4330 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.3010 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.9310 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 5.0440 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 7.4190 8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 9.1650 7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 8.5460 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 6.1760 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END