PUBCHEM-ZINC03870535 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.2450 1.4150 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0180 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.7030 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -0.0200 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.3790 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.1150 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 3.6410 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 3.9850 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.2010 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 5.6510 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 6.0010 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 7.3350 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 8.3350 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 7.9870 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 6.6580 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 9.0800 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 8.7860 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 10.3810 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 10.6100 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 9.6750 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 9.9300 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 11.8720 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 4.1140 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 4.6610 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.1840 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.7580 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.8090 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.2660 0.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5060 -4.7280 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.8630 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.8390 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.5480 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -5.9350 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.6130 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.6790 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9560 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.5060 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.5570 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.8940 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.6210 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 4.0770 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 5.2280 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 7.5770 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 6.4030 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 12.6120 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 12.1180 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.2880 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.3240 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -5.9040 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.3080 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.8010 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.9160 -2.8210 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4110 -5.6570 -4.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7540 -5.7520 2.3760 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 34 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M CHG 1 54 -1 M END