PUBCHEM-ZINC02747889 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5210 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0080 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9770 -0.0970 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.0340 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.6170 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.9930 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.7870 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.2050 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.8280 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.2880 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.8250 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.8940 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1660 1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.0440 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.8590 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.3780 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.6020 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 1.3440 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.4620 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 2.5180 2.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 3.6330 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.9290 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8960 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8880 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3570 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3750 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.9960 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.4480 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.8250 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.3730 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -6.5590 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.5540 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.9100 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.3940 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.9790 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.6230 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -6.5110 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7940 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.3700 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 3.5100 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 4.5720 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.6470 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 1.2770 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 1.3680 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.1570 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END