PUBCHEM-ZINC02767976 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8040 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0860 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0700 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8220 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3150 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.7320 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.8150 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.4480 3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -5.2320 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.3160 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -6.7340 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -7.8580 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -8.2440 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -7.5220 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -6.4090 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -6.0070 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -7.9440 4.8140 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.6990 -8.9240 5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 -7.3110 4.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4780 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9370 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1200 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0890 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.2270 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.6700 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.8770 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -8.4230 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -9.1120 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -5.8510 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.1350 2.8350 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END