PUBCHEM-ZINC01412290 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7360 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.1580 -2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.5400 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9210 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.9320 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.5560 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.1590 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7570 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.5840 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.9450 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.7700 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.8240 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.6680 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.4490 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 0.6080 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 0.4420 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.8030 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 2.8450 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.2900 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -0.5990 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -2.7050 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.9280 2.7580 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 0.5290 -0.3650 0.8850 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 4.3470 -1.5350 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.2200 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.2370 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.5600 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.1240 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.9850 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.3000 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.7710 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.2610 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 3.7410 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 2.5260 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.0620 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -1.6440 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 0.0400 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -0.4310 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -4.2920 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.6700 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.7540 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END