PUBCHEM-ZINC00570114 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.2030 2.0840 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.9920 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.0600 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2200 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.2280 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4760 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.1900 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.2250 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.5200 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.9240 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -2.4580 -3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.8740 -5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -2.5140 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.4890 -6.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.2420 -7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.2950 -8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2330 -9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.2500 -11.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -2.3150 -11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.3560 -10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -2.3400 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.3270 -13.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.2880 -14.0350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4870 2.7590 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 1.6670 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.6850 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.4950 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4430 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.7140 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.6220 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 0.7830 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4600 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.8150 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.5600 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.2670 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.9890 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1840 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.2110 -12.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.3890 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -2.3240 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -2.3730 -13.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 M CHG 1 23 -1 M END