PUBCHEM-ZINC05159542 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6940 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7310 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9630 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2070 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8110 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8700 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.2080 3.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.5610 1.6170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.1460 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.4930 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -7.2370 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -7.5360 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -7.1240 5.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.4200 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.0860 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.3650 4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -5.9770 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -7.7010 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -8.4060 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0190 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4520 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7940 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2250 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.8900 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8120 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2940 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.9260 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.0660 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -8.1100 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.4080 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.7380 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -5.0380 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.8330 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.4650 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -8.6420 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -8.7440 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1650 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 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 24 44 1 0 0 0 0 M END