PUBCHEM-ZINC05723314 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.0120 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.3300 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3950 -1.0970 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7170 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.8840 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -2.2660 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.6010 0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 -2.2050 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.2090 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6290 0.4550 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.3460 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.3330 -2.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4960 0.1400 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.7840 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0350 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.7310 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.5320 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.4710 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.6610 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.8420 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.6320 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.5200 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.9860 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.1300 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.1160 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 0.1750 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.4160 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3380 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1120 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.2210 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.1130 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.2960 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0180 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.3860 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.0420 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.5690 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -2.0310 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.6940 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.7970 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.0720 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.4520 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.2260 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.6990 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6180 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 12 1 M END