PUBCHEM-ZINC01852736 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.2840 0.9830 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5220 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.9100 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.4240 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.8120 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.3240 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.7150 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.1040 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -5.4030 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -5.1860 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -4.7570 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.4510 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -4.5900 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.0170 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -5.3170 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.8730 -7.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3290 -5.5400 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.4060 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.7930 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.9620 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.3270 -7.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.5040 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.3570 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.2380 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.8680 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.0150 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5590 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.4100 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.7740 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.9240 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.4610 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.3050 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.7030 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.8420 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.1360 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.1120 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -4.3580 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -5.1160 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -5.6440 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -7.9340 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.7750 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.6330 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.8480 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.9220 -10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.8010 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -9.8240 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.0870 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.3740 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.7450 -8.5100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9550 -6.9170 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 49 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END