PUBCHEM-ZINC03640772 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3710 -4.7000 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.0200 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8850 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.5410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.9690 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.4400 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.0030 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -2.4920 0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6610 -2.0040 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -1.8480 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.4620 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 0.3090 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.3100 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -1.6480 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.4390 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -3.8150 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -5.1560 -1.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.9870 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -3.9010 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -4.0520 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -5.2790 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.4050 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.2580 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -5.7530 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.2170 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.6130 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1060 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.5020 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.7140 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4820 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0960 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7050 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.0570 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.2480 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.8850 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.0210 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.5290 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 0.0000 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 1.3690 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 0.2580 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -2.1240 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -3.9220 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -3.8940 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.1720 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.3640 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -7.3830 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -7.1380 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.6000 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END