PUBCHEM-ZINC05835909 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.3150 0.7420 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.6090 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.4710 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7120 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.7240 -1.3630 P 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.0480 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.1160 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.7850 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.3030 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.9240 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -5.0480 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -6.2020 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -7.0370 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.9320 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.2430 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -6.4630 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.0460 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.7370 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.2990 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.6270 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.3400 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.4710 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1340 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.6590 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.9770 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -1.9990 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.6680 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.0850 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -1.4430 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -1.5810 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.1170 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.7810 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -5.9120 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -6.8040 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.0620 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.0560 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.6690 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -8.0210 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.6210 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.1670 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -7.5230 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.8940 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.2860 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -4.9580 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.8230 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.3490 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.4660 -2.4000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.4100 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END