PUBCHEM-ZINC06488800 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0720 1.5120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0140 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -0.4080 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.4340 1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 0.0450 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0690 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.2670 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.1320 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.5730 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.7600 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.9640 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -5.2630 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -6.3360 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.1660 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.8570 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.3530 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -4.8860 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.9950 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.9650 2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6170 -1.6940 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.4920 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.9640 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0900 -2.2170 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5610 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8460 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.5710 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.8980 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.6000 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.3930 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.7490 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8990 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8010 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9230 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.3230 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.0050 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.7980 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -0.7860 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -3.1340 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -5.4560 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -7.3380 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -7.0100 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.5790 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.2190 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.3200 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.0200 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.8590 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.4040 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.7650 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END