PUBCHEM-ZINC05502572 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.4140 1.7670 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.9890 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.2370 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0960 3.7810 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.6320 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.9590 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 2.4900 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 3.4860 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.4340 4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.4600 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 0.3260 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.6510 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.6130 3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 4.2380 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.9630 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.4240 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 6.0080 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 7.5000 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 7.5930 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 6.3090 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6060 6.4880 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 5.6810 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 4.7280 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 6.2930 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 5.9300 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 7.0840 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.1580 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.1980 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 2.6730 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.3120 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.4840 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3480 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.4140 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 1.9400 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 5.6750 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 5.7170 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 8.0760 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 7.8720 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 7.6400 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 8.4910 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.1720 2.8190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2060 2.6820 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 41 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 13 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END