PUBCHEM-ZINC05978373 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.9380 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.3300 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.8540 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.6900 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.0370 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -8.4000 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -8.6260 7.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -8.4160 8.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -8.5120 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -8.0460 7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.7170 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.2350 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.9260 7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.1040 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.5870 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.8940 9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.6930 10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -6.7690 9.2080 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.3550 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.3290 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -3.9130 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.9390 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -6.2710 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.2450 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -8.0940 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -8.1200 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -8.4800 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -8.8760 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -8.3260 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -6.4940 9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.2990 11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.9870 10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.1450 10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.5100 9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.7810 9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.7740 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.2300 5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.8030 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 51 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 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END