PUBCHEM-ZINC06095896 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4060 0.6700 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.5470 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.1980 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.0410 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.9090 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5570 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.4660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.0810 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.6000 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8240 -1.6710 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.4210 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.4010 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -1.4960 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -0.3420 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -0.3280 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.0190 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.1570 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -0.1810 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.2470 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.0050 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 0.3030 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 1.3710 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.1320 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.9450 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.5090 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.9150 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.8700 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.2410 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.5570 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.0820 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.1640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -0.8980 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 0.6340 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -0.5660 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.3320 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -2.4490 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -1.4140 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 -0.4480 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 0.6000 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -0.8730 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 0.6930 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.2770 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.8370 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.4910 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.3910 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.9830 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -1.0910 -3.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5860 -1.9890 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END