PUBCHEM-ZINC04223593 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3180 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.1000 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.5190 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.7710 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.2780 -0.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -10.1680 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -10.9360 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.6240 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -12.4980 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -12.7030 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -13.1230 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -13.3100 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -13.0790 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -12.6610 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -12.4770 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.5700 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.1500 4.6410 N 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.4500 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -10.4300 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -10.2070 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -11.7690 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -10.9040 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -9.7150 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -9.3930 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -12.6960 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -13.1800 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -13.3030 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -13.6380 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -13.2250 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -12.4800 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -12.1540 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -11.1120 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 M END