PUBCHEM-ZINC06370242 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 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 0.0250 -0.8720 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6390 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7430 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.0440 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1980 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1130 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2020 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1340 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2110 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3550 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4260 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3500 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.1170 3.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.9410 5.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4870 -4.7610 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6720 5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.6010 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.5330 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.9460 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.2220 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -3.2560 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -4.0040 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.6800 3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.6760 3.7980 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 0.0230 0.3660 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.2410 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.1590 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.1960 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.3210 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4040 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.9660 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.5980 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.6450 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.7040 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.0360 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.2460 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.2250 1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 16 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END