PUBCHEM-ZINC01852942 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -6.1000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.5910 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -8.1210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -8.6050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -8.9560 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -9.3420 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -9.6380 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -9.2470 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -8.7750 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -8.5740 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -8.8360 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -9.3000 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2620 -9.5090 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -8.6420 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -8.9330 -5.5430 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.4750 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.4660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -6.2260 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -6.2160 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -8.4860 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -8.4960 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -8.9360 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -8.2140 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9030 -9.5020 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -9.8670 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -8.7350 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -9.9820 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 -8.3040 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.6310 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.2670 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END