PUBCHEM-ZINC02738773 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2460 1.6280 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1330 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5990 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0460 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.8680 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.2130 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.7790 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.0090 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.6170 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.8370 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.5320 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.2620 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.2530 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.9890 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.7460 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.7630 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.0180 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 2.6760 -6.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0580 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.4540 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 0.2180 3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.7410 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.4660 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.9840 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.7770 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 2.0520 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.5320 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.4370 8.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.5870 8.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.4740 9.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.3350 9.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.8650 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.0740 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.0280 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.4400 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.8470 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.8470 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.4640 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.4440 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.7570 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.5780 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.7520 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0300 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.1520 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.7710 7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.6720 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.7440 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.5090 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 1.5150 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END