PUBCHEM-ZINC00516106 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7200 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1190 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7090 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.9960 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6690 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7000 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.0940 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.7440 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.0170 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6350 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.9730 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0180 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.1920 2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7180 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0660 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7110 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0670 7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.2250 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.8710 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.2260 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.8590 8.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 3.1880 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8580 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8440 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.7060 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.6620 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.8230 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.5310 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.0720 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.8940 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.6740 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.7170 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.5690 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.8770 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.7270 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 3.8250 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.5770 9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.1770 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END