PUBCHEM-ZINC05574903 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.5130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0020 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.2370 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7090 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5950 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -1.6890 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3170 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.9350 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.4840 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.7830 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1420 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 0.9480 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.0570 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.7520 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9150 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.0470 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.2930 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.3640 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.4250 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.7980 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.4500 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7650 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.7320 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.6630 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.0290 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.5920 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.9920 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4120 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.8710 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5000 -2.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9160 0.1410 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.4600 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.4330 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END