PUBCHEM-ZINC00598071 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -2.0010 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.7620 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1390 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.7620 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.0420 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.6160 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.6320 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.8840 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4840 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0940 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.0380 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -6.2140 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.4240 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.1500 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.0140 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.0750 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.9150 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.0080 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -8.2960 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -8.4980 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.3840 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -7.5430 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -9.7900 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.0980 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.2680 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.9600 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.3250 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -6.6410 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.6740 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.9240 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -6.8720 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -9.1450 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -8.5260 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -10.5530 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -9.9260 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.8590 -1.1690 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END