PUBCHEM-ZINC05962837 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 5.1520 -0.7470 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.8840 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.9340 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.3260 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.3790 -0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8090 0.3680 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 0.3200 -0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 1.0030 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6850 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5040 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.0550 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.1650 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.3660 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.5350 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.4330 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.3100 -4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 -2.2190 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.4740 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1700 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.5060 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.6770 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.3250 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.3960 -5.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.7530 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -3.5510 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.9050 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -3.6370 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -5.0150 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -5.6610 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -4.9290 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -0.0450 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.2290 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -1.1560 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -2.3420 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -2.4750 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.7440 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.3310 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.1480 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.7830 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.2490 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1820 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.5230 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.4600 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.0300 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.6780 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -1.8440 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -3.3490 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.8280 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -3.1320 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -5.5870 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -6.7370 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -5.4340 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.4750 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.6470 -6.4080 H 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 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 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END