PUBCHEM-ZINC03622602 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 1.4660 -2.5030 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2750 -1.8550 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.5470 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.8940 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3990 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -4.5760 3.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -5.9280 4.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0640 -5.9950 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.2290 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.9170 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -7.1930 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.7810 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.0940 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8220 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.9410 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.6350 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -7.6480 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -9.0600 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -9.3650 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -8.3530 3.5180 C 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 3.1600 -3.1950 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.5410 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.9350 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.1720 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.2380 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -7.7300 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.9960 9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.7720 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -5.2880 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.8740 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.7020 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -5.6290 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.4300 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.5810 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -9.1270 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.7810 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.3710 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -9.2980 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -8.5700 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.4190 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 51 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END