PUBCHEM-ZINC02156598 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7370 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0250 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.7320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.2620 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7920 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.2570 -0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7490 -8.9050 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -10.2860 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -10.9900 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -10.2740 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -8.8930 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -10.9920 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -12.4960 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2050 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6660 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6440 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2160 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5830 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9730 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.5630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.3810 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.3710 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -6.6130 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -6.6230 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.4400 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -6.4310 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.3500 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -10.8110 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -8.3280 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -11.1810 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -10.3760 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -11.9400 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -12.8750 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -12.8480 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -12.8570 0.8440 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 7 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M CHG 1 5 1 M CHG 1 13 1 M END