PUBCHEM-ZINC06397519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.5810 1.7150 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.1900 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.4400 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.9640 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.5700 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -4.0220 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.3060 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.3530 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.6140 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.8280 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.7820 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.5250 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.2720 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.5500 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -1.0140 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -0.3850 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -0.3840 -0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.2840 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -1.7160 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.3810 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.6530 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 0.2520 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.1650 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.1640 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.0510 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.0150 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.1100 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1460 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1400 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.1040 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.2640 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.3010 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.4790 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.4360 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -4.1860 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.6500 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.0310 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.9490 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.4930 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.7130 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 1.2880 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 0.2210 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.2930 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.3620 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.1140 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.1270 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END