PUBCHEM-ZINC04561058 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.1840 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 1.0360 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.6850 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 1.5820 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 2.7240 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 2.6050 -2.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 1.3500 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 2.2060 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 0.1870 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 0.0260 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.8610 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.2810 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.7070 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -3.9500 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.8310 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.1030 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -6.2060 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -7.3730 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -8.4370 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -8.3340 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -7.1690 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.4620 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 0.8260 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 3.5730 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 0.1030 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -0.9510 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 0.8060 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.1820 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.8960 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3500 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.0640 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -5.3750 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -7.4530 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -9.3480 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -9.1650 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.0900 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END