PUBCHEM-ZINC00646484 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.4580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0480 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6840 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1840 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 -2.4720 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7750 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0780 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8950 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.1210 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.0850 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.3190 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.2290 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -6.3470 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -7.5560 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.6530 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.5390 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.6590 -0.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7240 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.6760 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.3780 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.8120 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.5310 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.8600 1.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.4280 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0920 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.3520 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.5430 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.3810 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.2140 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.0420 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 3.0380 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.2110 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.3880 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 2.5600 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 3.6120 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7990 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8120 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.2860 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.2780 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -8.4280 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -8.5990 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2730 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.5840 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.3620 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.8660 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.8770 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.2870 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.4370 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.9110 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.6830 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 3.9900 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 3.6400 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 3.4350 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 4.5650 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END