PUBCHEM-ZINC06636516 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7990 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.0870 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0380 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.8060 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.7480 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.3560 -0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.1240 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.8700 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.7980 -3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -3.6090 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.5610 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.4200 -2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -3.3720 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.5090 -1.8460 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.3280 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -2.8170 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.7960 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -6.8640 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.1360 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -6.5570 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END