PUBCHEM-ZINC00360272 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -3.3360 2.2110 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.0700 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.1570 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.3110 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.0310 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.2110 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3220 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.2580 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.0850 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.9810 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.2830 0.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -3.5860 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.0340 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.3280 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -6.1400 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -5.8400 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -6.6390 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.7570 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.0550 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -7.2550 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.6180 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -8.3570 5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 2.8660 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.7600 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 1.8650 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.4810 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.4630 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.1260 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.8500 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -5.3740 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.9770 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -6.4060 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -8.9180 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -7.4870 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -9.6950 3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.2290 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END