PUBCHEM-ZINC03870537 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2370 1.4520 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.0570 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.6810 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.0090 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.3860 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.1410 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.6610 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 4.0110 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 4.3280 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.7560 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 6.0080 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 7.3170 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 8.3940 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 8.1450 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 6.8380 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 9.3240 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 9.1240 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 10.5980 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 10.7310 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 9.7140 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 9.8920 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 11.9640 1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 4.1390 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.6210 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.1590 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.6550 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.8850 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.3490 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -4.8030 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.7820 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.5290 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.0640 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -5.6100 2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.8770 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.9990 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.9990 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.4500 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.5420 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.8820 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 3.7690 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 4.3070 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 5.1770 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 7.4810 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 6.6630 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 12.7640 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 12.1360 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.4540 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.8530 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.2620 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.4510 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.9850 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 5.0270 -1.7110 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8090 -4.8860 4.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6140 -6.0850 -1.8880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M CHG 1 54 -1 M END