PUBCHEM-ZINC02981859 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -4.4570 -0.0660 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.2400 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.6980 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.7730 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -3.3990 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.9320 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.8520 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.5510 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.9560 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -5.1530 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.3060 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.9370 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.2380 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.5880 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -9.8080 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -10.6890 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -10.3480 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.1330 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -11.8840 -0.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.8340 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.3860 -3.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.7060 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -7.1550 -4.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -7.9860 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.6110 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.8750 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -10.0170 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -9.2600 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.0180 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.9430 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.4220 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.4790 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 0.5960 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.2130 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.1300 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.4120 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -1.4870 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.7870 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4840 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.9020 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -10.0800 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -11.0380 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.8710 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.3160 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.8240 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.8220 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -8.6870 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -9.7430 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -10.2050 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -10.9180 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -8.4460 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -10.1600 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -9.4480 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.2000 -6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.4410 -6.8300 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END