PUBCHEM-ZINC01906929 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.5530 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.6900 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.9730 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 3.9350 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 3.6380 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 2.3720 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 1.3910 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.0240 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.4890 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.7380 -3.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -2.5600 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.8940 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -4.7120 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -4.2500 -6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -2.9670 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -2.0900 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.8280 -6.4870 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 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.2160 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 4.9290 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 4.4000 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 2.1410 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -4.2670 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -5.7350 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -4.9210 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.6230 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END