PUBCHEM-ZINC06888192 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7550 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.4920 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.5360 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.8490 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.1260 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0860 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0270 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.7820 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.7070 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.2270 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.0880 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -4.2870 0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.5770 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -3.3180 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.3480 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.1860 1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -1.2880 1.2600 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 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 -1.7300 -1.4720 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.3320 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.6590 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.1500 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.2710 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.3940 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -2.5340 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 4 1 M END