PUBCHEM-ZINC02032527 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.0010 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.3730 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.6810 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.2170 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.2500 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.6280 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.5450 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.0470 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9350 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.0190 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.2350 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.7630 2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 -6.5300 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -8.2450 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.1370 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -10.5120 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -11.0100 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -10.1340 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.7600 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.0140 3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.7230 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.0420 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.7310 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.3780 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.0780 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.6050 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.2860 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.9770 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.3660 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.4580 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.2150 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.5220 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.5530 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -8.7740 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -11.1970 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -12.0810 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.5220 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.0940 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.5460 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 0.3080 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 1.6550 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.5780 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.2100 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.0020 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.7410 2.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.4870 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.3650 1.6890 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END