PUBCHEM-ZINC01686206 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0740 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -2.6900 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.6080 2.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -4.9270 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.1570 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.8900 4.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 -3.6320 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.8540 3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.0960 5.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.7400 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.0720 6.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -4.6590 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6870 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -5.2250 7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.7290 8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.7290 9.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.2040 8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.2100 9.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -5.1480 1.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.9240 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -7.5380 0.7670 C 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 -1.0200 -0.3810 0.0100 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 -0.2430 -2.7250 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.6990 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.7480 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.7530 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.2550 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.1600 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.8350 9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.5890 10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -7.4050 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -7.0720 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -8.6050 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.0560 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.3890 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END