PUBCHEM-ZINC02542716 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.7710 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.1200 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -6.6670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -8.0350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.8720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -8.3170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.9480 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -10.3360 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -11.1120 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -12.5040 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -13.3090 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -12.8280 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -14.7720 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -15.3280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -16.6940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -17.5280 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -16.9870 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -15.6130 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -15.0820 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -18.8750 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -6.0190 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -8.4590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.9610 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.5190 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -10.7630 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -12.8870 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -14.6850 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -17.1220 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -17.6380 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -14.9330 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -19.2620 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END