PUBCHEM-ZINC05140820 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -1.2110 0.7560 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.9970 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.2830 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.0220 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.1870 1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5640 0.1990 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 2.2620 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 3.5190 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 4.5790 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 4.4260 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 3.2050 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 2.0940 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.8700 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 0.7320 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 1.8410 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 3.0500 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 1.6440 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 2.7840 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -0.4300 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -1.6280 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 5.6970 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 6.4220 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 6.7550 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 7.4340 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 7.7740 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 7.4690 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 6.8030 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 7.8970 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 8.5090 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 8.4330 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.3240 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.0070 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.1560 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.9190 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.3660 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.7690 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.3130 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.4570 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.9730 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.7470 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -0.0030 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 3.8980 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 2.4550 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 3.2130 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 3.5310 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -1.6030 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -1.8210 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -2.4560 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 5.4730 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 6.3920 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 6.4890 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 7.6900 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 6.5870 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 9.5640 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 8.0090 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.4150 0.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9370 2.4250 0.7570 H 0 0 0 0 0 0 0 0 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 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 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 56 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END