PUBCHEM-ZINC03654411 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6880 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0170 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6760 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0050 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6750 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0170 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.0560 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7820 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7940 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0720 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6160 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0860 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.4690 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 2.1570 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.4660 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0690 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.3960 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.4200 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.9920 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.7390 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.2020 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.6960 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.4460 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.0140 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.2370 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 2.0040 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 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 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END