PUBCHEM-ZINC05651323 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2030 0.0270 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.1920 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.2210 1.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 -1.9630 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.0470 0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -2.8010 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.2960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.5140 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -4.1940 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.6710 2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7410 -3.9410 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.9460 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.3700 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.3500 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.9600 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.9190 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.2620 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -8.6570 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -7.7000 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -9.9770 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.6360 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.1780 -1.1990 O 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 -1.5750 0.7290 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.5220 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.9320 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.5660 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.6530 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.4490 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.6510 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.8590 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.8490 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.2380 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -5.6510 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -5.4060 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.6110 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.0010 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -8.0080 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.3270 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.4220 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.7150 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.1910 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.7750 -1.3580 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 3 8 1 0 0 0 0 3 25 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 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END