PUBCHEM-ZINC02020802 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.3560 0.9820 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.4990 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.6650 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1240 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.8910 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.2440 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.8120 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.0370 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.6930 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.9350 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.1550 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.2880 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 0.9730 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.6480 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.5150 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -5.1800 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -5.0700 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -4.5740 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.3740 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -7.1780 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -8.5090 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -9.3060 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -8.7760 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -7.4380 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -6.6490 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -9.6260 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -10.7880 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.3560 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.5440 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.0990 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.0620 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.8740 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1020 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.2900 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.4490 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.8570 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.5240 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.8180 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.7060 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 1.3910 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 1.5940 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.7030 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.1310 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.4600 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -5.0020 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.2360 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.6940 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.0850 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -6.7540 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.9180 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -10.3380 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -7.0260 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -5.6160 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 -9.1140 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -9.7100 -0.6840 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 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END