PUBCHEM-ZINC02548442 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.4290 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -1.9360 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.2000 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.6900 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -2.9270 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -3.3990 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -3.6470 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -3.4260 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -2.9410 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -2.7060 -5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -2.2520 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -1.9970 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.0030 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.5660 -7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 0.9580 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -0.3780 -8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.1710 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.5010 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.4800 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.1500 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.0840 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -2.7390 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7310 -3.5830 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -4.0210 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -3.6240 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.1540 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.6960 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -0.4150 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 0.1270 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 1.7680 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 0.9440 -9.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 1.1120 -10.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.3620 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.3840 -8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -0.1950 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.3240 -8.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 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 9 10 1 0 0 0 0 9 18 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 51 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END