PUBCHEM-ZINC05817341 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.7090 -2.8710 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.3430 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.9510 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.8050 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.0640 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -0.3500 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.2840 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.3840 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.3140 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -1.6030 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.3840 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.8650 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.0460 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.4410 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.4310 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.1950 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 5.1130 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 5.1960 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 4.2610 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 6.9510 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.9660 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.5630 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.5090 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.6790 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.6630 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.6170 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.0440 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.4990 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.4780 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -1.8940 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.7400 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.4420 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 4.7880 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 3.5380 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 5.7670 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 4.5380 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 4.6280 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 5.9040 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 3.6680 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 4.8430 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 6.3650 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 7.5450 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 7.6030 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 6.0090 -2.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9760 6.5890 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END