PUBCHEM-ZINC03752802 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.6260 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1580 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5650 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0400 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.6310 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -3.9700 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.8020 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.1630 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.6600 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.8640 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.4970 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.6990 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -7.9810 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -7.9280 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.7210 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -9.2350 5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -9.6960 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -10.9020 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -11.6700 6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -11.2080 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -10.0070 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -11.9240 4.4880 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -12.8630 6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -13.3090 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.2300 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.9350 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.9390 7.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.1410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.1240 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.7380 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.3190 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.0810 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.0850 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.4830 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.5310 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.1230 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.4230 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.8050 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -3.8540 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -9.1200 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -11.2040 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -9.6850 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -12.5900 8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -13.5200 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -14.2450 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.9700 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -5.3250 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.7120 7.1110 O 0 5 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 48 -1 M END