PUBCHEM-ZINC03730695 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3090 1.2630 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.2130 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.1400 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.4450 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5730 -0.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.8690 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.2580 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 0.8050 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3270 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.8490 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.8290 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.3820 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.5700 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.5330 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.8600 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 2.1000 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.2810 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.9000 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.1260 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.5050 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.7880 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6230 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.5270 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.8590 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.3290 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.8000 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.4010 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.4630 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.0040 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.7090 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.8620 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 2.5740 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 1.9030 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.7990 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.8110 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.5760 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.9790 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.4820 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.8750 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.2200 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.9390 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.5840 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.7920 -3.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8120 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.6800 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.3080 -5.1810 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END