PUBCHEM-ZINC02010709 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.6620 -1.0880 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.0100 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.8770 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.8590 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.9610 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0820 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.0770 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.8940 -2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7950 1.9240 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.7730 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.9970 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.8210 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 3.4470 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.2530 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 2.4280 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.0490 -3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.4620 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.6330 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4980 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.4440 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.0930 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.8980 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -0.3790 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.5730 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.5350 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.9350 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.6030 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.6120 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.5270 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.4530 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.5330 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.9800 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.0920 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 3.7480 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.3020 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.7920 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.3210 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.1530 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.2680 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.1230 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.8590 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1110 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7580 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.0400 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0840 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.6290 -4.0970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0330 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END