PUBCHEM-ZINC02010316 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.0420 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.6020 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.7610 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -6.1550 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -6.8530 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -8.2630 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -9.1220 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -10.4160 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -10.3040 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -9.0080 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -11.4860 -0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4940 -12.6280 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -11.2700 -0.9110 O 0 5 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.1240 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2790 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -4.3130 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -6.3540 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -8.8480 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -11.3320 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END