PUBCHEM-ZINC06201720 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.6980 -0.3790 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.5410 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.3020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.5570 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 2.3530 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.4550 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 4.7190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 4.4320 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 3.4420 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 2.1160 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.2980 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.1520 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4000 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.6870 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.2710 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.4210 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.9190 4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.6180 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.0460 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.7560 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.3660 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.4140 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.6600 7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.1300 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6470 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.9020 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.4020 8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.9890 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.6680 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.7010 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.2190 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5880 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.2060 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.6230 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 5.5110 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 5.0400 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 3.3150 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 3.7580 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.3980 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 1.7300 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.8330 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.8280 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.2670 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.0590 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.5130 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.3740 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.4020 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.3730 9.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END