PUBCHEM-ZINC00005423 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7560 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4530 0.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7090 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9590 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4840 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.3670 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7350 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2240 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3300 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.6350 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.7540 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.6000 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.0340 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.1560 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.9600 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.5510 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2420 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9580 2.7160 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 -1.4200 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.9930 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.6990 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.4290 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.4070 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.8120 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.7600 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.3910 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.3040 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.9780 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.3500 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.8940 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0980 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6650 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END