PUBCHEM-ZINC06130782 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -0.8050 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0960 0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3920 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.4140 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.7060 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1080 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8130 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3710 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.2000 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.2640 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.1070 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.1120 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.1760 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.0210 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.5860 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.1060 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.3140 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.3200 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9760 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.2740 3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.9330 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.1240 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -5.1240 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.2980 5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.4750 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -7.4760 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.3020 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -6.6460 5.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.4760 -0.9940 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 0.0280 -0.4790 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.1160 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.5800 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.2160 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.9380 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.2340 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.1280 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.8520 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.2840 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.9010 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.2060 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.5160 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -8.3940 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.0840 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.6820 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.4100 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.9960 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 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 48 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 1 4 1 M END