PUBCHEM-ZINC00385352 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.5270 1.4640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6190 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.9950 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.7920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.2050 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.8290 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.1910 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1450 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.7570 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1050 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.2160 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.1020 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.3080 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -8.2550 1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.9740 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.4610 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -9.3510 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -9.4560 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -10.5380 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -11.5150 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -11.4130 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -10.3370 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.8490 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.7370 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.8920 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0020 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.4490 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.8230 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.0140 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -0.8540 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.7580 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.8270 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -6.3750 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.1550 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.4820 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -8.6930 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -10.6200 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -12.3600 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -12.1780 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -10.2600 1.6520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 34 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END