PUBCHEM-ZINC06451428 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.9180 -0.8630 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.5040 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.4480 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.0320 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.6410 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -1.6900 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.1600 -0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1590 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.0810 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6120 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.3760 -4.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7920 0.5070 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.1900 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.0130 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.7370 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.7410 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.1070 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.0030 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.5470 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -1.5830 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.7280 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.7720 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.0740 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.3800 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.5190 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.7740 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.3380 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.5450 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.4360 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.4530 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.1400 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.2020 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.5050 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.3160 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.0460 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 11 1 M END