PUBCHEM-ZINC02132195 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2400 1.3360 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0060 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.6830 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.0360 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.3060 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.9830 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7670 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.9790 0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.7140 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.8700 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.6200 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.2280 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.1150 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.3530 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.2330 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.8450 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.5890 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.7370 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -0.1360 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -0.1440 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 0.4460 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.0460 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.0580 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 0.4660 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8690 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.4940 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7210 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.8130 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 3.0210 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -2.4020 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.7260 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -4.8050 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.6580 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.7510 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.0640 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -5.3180 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.6120 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 0.4400 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 1.5080 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 1.5280 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.4720 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END