PUBCHEM-ZINC05902214 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7450 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9620 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0120 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6900 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5200 2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0830 -3.6430 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.2860 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9040 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.4660 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3220 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.5890 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.1020 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.1060 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.3150 7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.4810 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.4860 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.2990 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.2530 9.0950 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2000 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.5770 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.4250 6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.9120 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.5460 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.6890 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.7470 8.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.8730 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0630 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6400 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.6550 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.7280 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.3180 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.1080 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.2910 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.9780 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.4900 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1520 9.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6240 7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M CHG 1 11 1 M END