PUBCHEM-ZINC03634404 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.1520 -2.2360 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.2320 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.7540 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.0410 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.3570 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.1660 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.6960 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.1580 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 3.5450 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 4.8620 1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0250 4.7860 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 6.0570 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 5.9590 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 5.0710 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 3.7200 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.9010 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.4510 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.8070 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 5.6200 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 5.1000 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 5.2280 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 5.4460 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 5.5360 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 5.4080 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 5.1850 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.8080 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.2600 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.6420 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -2.6520 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.8340 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 0.2510 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.4800 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.0460 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.9670 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -0.3150 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.6260 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.8030 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.6060 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.4310 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 1.2550 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4300 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.7690 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.6460 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 6.9710 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 6.0880 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 5.5250 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 6.9520 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.8420 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.8200 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 5.2320 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 6.6800 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 5.1570 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 5.5460 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6190 5.7080 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 5.4790 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 5.0810 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.8540 3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 57 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END