PUBCHEM-ZINC05115553 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.3120 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0830 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6980 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.0860 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.9920 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6240 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.0380 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.1200 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.9990 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.0020 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -4.1700 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.3310 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -5.3320 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.1690 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.8760 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -4.1810 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -5.0520 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -3.2270 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -3.2720 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -3.1950 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0730 -1.9540 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -2.0590 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -2.1260 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.6850 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.4020 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8960 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4800 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -2.1060 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -6.2310 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -6.2320 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -2.4260 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -4.2050 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 -3.1310 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -4.0870 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -1.0640 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3630 -1.8840 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -1.1860 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -2.9620 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.3020 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -1.1850 0.8960 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END