PUBCHEM-ZINC03875315 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.2080 0.7990 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.6580 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.5130 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.0100 -0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.4260 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4270 -2.9980 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.9510 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9750 -3.0580 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.2890 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.7120 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.9860 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.5900 -2.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0710 -2.0700 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.0140 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -2.5440 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.1800 -4.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9930 -1.6500 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.6040 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -1.6530 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.5680 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -0.6260 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.0340 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.7090 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.3600 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.4450 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.5920 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.1480 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.3790 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.9230 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.3260 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.9270 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.5690 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.1900 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.3030 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.1020 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.0920 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.1030 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.8480 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.1110 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.5320 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.4950 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.0070 -2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.3680 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 2 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 43 1 0 0 0 0 M END