PUBCHEM-ZINC03469749 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.6860 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.1800 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.4810 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8670 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5130 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.8510 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.5270 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5610 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.9360 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.6300 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.9210 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.7620 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.4430 -5.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.8570 -6.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.3970 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.7800 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.2840 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.7080 -10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.6220 -10.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.1110 -10.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.6840 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.0340 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.7200 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.1340 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.1840 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.8980 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -10.2640 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -10.9280 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -10.2270 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -8.8610 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 2.0700 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.0080 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 2.0680 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0720 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4120 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0880 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.4610 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.5050 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.4660 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.3520 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.3240 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.1700 -11.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.0410 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0620 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.5090 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.3810 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -10.8170 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -11.9980 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -10.7510 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.3150 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END