PUBCHEM-ZINC05648292 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4960 0.9520 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.3800 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.8600 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.0100 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.3300 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.8060 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.2690 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.5160 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.4740 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.5620 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.0780 -1.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.0670 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.0650 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.9410 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.3210 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -2.9950 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -2.3000 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.9200 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -0.2400 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -3.0290 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -3.5600 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.3270 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.0450 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.9020 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.8450 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.8320 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.9860 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 2.2330 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.0500 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.2760 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.0910 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -2.8810 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -4.0680 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.3570 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 0.8290 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -2.3540 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -3.8540 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -4.2860 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4590 -2.7540 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -4.2650 2.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5600 -4.6280 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -5.0680 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 -3.6390 3.1380 H 0 0 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 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END