PUBCHEM-ZINC03680132 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1060 1.5170 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.3930 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3050 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.2440 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.9440 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6350 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0240 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.6820 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.0730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -2.7340 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.0270 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -2.8170 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0780 -2.3180 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -2.8960 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -4.1440 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -5.0690 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -4.0810 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -3.1820 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.1510 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.0610 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.0590 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.1740 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.5910 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.8190 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.1000 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -0.1330 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.8130 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.5760 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -3.3150 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -1.8960 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -3.2320 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -4.6610 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -6.0360 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -5.2290 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 -3.5670 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -5.0190 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1570 -2.9960 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -2.2130 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -4.6570 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.7990 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -4.4380 -2.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6740 -5.0810 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 -3.5940 -2.8810 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 41 1 0 0 0 0 20 40 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END