PUBCHEM-ZINC06016377 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.7780 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 1.9080 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.7860 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.5320 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3870 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.4680 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.2440 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 4.5710 4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 5.4990 5.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 5.5450 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 5.0120 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 6.8710 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 8.0380 5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 8.1320 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 9.0640 5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 10.4470 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 11.2100 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 10.6040 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 9.2440 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 8.4510 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 7.1120 5.1240 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0940 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 2.1040 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.6690 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1820 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 4.7500 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 4.9660 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.0200 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.7020 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 10.9240 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 12.2860 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 11.2130 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 8.7830 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END