PUBCHEM-ZINC06382523 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.5150 -1.9870 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.1280 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9880 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1160 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.3840 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5250 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.3900 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.8120 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.7520 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2950 -3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -0.1940 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.3600 -5.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5760 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3710 -7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.8890 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.0450 -6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7800 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.5360 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.7040 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 3.4060 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.9120 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.7330 -4.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 3.0760 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 0.3100 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.4640 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.0190 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.4210 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.2690 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.7160 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.6630 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.9280 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.5240 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.9420 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.6850 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.2320 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.7790 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.0070 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.4940 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8980 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.1730 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.2960 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 3.5550 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 4.4600 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.9540 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.1500 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.1380 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.8540 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.6000 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.5560 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.9540 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -1.5690 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.2820 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -2.8200 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END