PUBCHEM-ZINC00570187 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.5330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.5420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.1880 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -2.6380 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.4500 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.8110 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -3.3430 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.5970 5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.7240 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.0370 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -5.5080 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.1830 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.9140 9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.9800 10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -6.3110 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -5.5790 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.3810 10.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -7.7790 11.3060 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 2.6050 -2.1560 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.6230 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.1710 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.5560 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.3590 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.6120 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.1340 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -7.4350 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -5.0620 8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -6.8960 11.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.9140 10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -8.8040 11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.3330 12.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.7780 11.6480 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END