PUBCHEM-ZINC03802212 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.8940 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.6820 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.0040 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -8.5580 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -7.6830 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.3710 4.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -8.4780 5.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -9.7750 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -9.8200 4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -8.0180 7.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9160 -7.1030 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -7.8000 8.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -8.5590 8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -7.9600 9.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7590 -8.5200 10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -8.7540 9.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3920 -8.1540 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -9.0460 7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -10.0550 9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -10.7270 9.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.6820 10.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -6.4890 8.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.8190 1.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -10.6380 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -9.8270 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -10.6960 9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -11.5620 9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.7230 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.3040 8.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.4260 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -9.7840 2.0540 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 34 1 0 0 0 0 2 35 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END