PUBCHEM-ZINC03610537 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6180 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0010 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.0900 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.8030 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.1770 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -6.8580 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.1660 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.7780 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.0950 -4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.8430 -4.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.2660 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.9420 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -7.0930 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -8.2840 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2770 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -7.9360 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.9620 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -8.6800 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.6670 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -8.5370 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.9280 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.4000 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.2200 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -9.1570 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -8.3920 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END