PUBCHEM-ZINC01348187 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -2.1250 -0.9410 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -2.1810 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.2260 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.0420 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1190 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.2000 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.5490 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.3800 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -4.6950 0.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7480 -4.6780 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -5.8480 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -6.2620 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.3200 -1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -5.8040 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.0380 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.9230 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.8080 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.4190 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -5.1540 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.6590 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.9800 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -5.8030 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.3020 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.9840 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -6.1200 -6.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.5060 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.8690 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.0900 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.0690 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 1.1700 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.5760 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.1400 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -6.6830 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.5000 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -7.3010 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.1180 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.2650 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.2650 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.7960 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -6.3700 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.1660 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.5980 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.6630 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 M END