PUBCHEM-ZINC00158023 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 1.0630 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.8080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.2840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.2920 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -4.5160 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.2750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.3410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -6.6340 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.8740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -5.8280 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -3.1110 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -3.1790 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -2.0270 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -2.0900 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.3040 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -4.4550 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.3920 2.0030 C 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 -2.1450 -0.1940 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.6100 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.2310 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.1570 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -7.4630 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -7.8910 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -6.0260 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -2.1390 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -3.8980 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.0790 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -1.1900 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -3.3520 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -5.4030 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -5.2910 1.4070 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END