PUBCHEM-ZINC03600588 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1640 1.5090 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.4440 2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5540 0.4250 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.4750 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 3.7470 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.3690 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 3.8710 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 3.6950 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 3.1300 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6050 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.3070 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.4660 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 3.4560 6.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 3.6550 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 3.6580 8.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 4.4100 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.2840 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.4720 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.1110 10.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 2.6070 11.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.5550 10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 4.0100 9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 4.8450 9.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 5.2380 10.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 4.8020 11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 3.9650 11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.4250 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.9720 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8480 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 2.6750 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.1130 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 4.5730 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 4.0110 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 4.7760 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.2410 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.6590 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.0480 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.2270 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 4.6040 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.8400 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.6540 9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8180 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.5030 9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 3.1180 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.8200 11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.1960 10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.6280 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.5140 12.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 5.1880 8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 5.8860 9.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 5.1180 12.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 3.6230 12.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8910 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END