PUBCHEM-ZINC06468963 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1530 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.7050 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.0080 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.4950 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.6630 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.1150 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.0750 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -7.4080 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.7850 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -6.8180 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.4840 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.4360 -5.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -8.8260 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.0090 -5.8340 O 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.4110 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.8050 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.1510 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.7620 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.0450 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.3420 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.0110 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.4520 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.1680 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.1470 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5870 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.7830 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.1560 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.7330 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -9.0350 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -9.4600 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.0460 -5.7130 N 0 0 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END