PUBCHEM-ZINC03688037 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1490 0.9820 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.8790 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.2610 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.2610 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.1540 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4670 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.9260 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.4470 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.0640 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.1690 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.6480 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -1.0260 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -2.8320 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.7810 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -4.1560 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -5.0640 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 -5.1880 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -4.4200 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -3.5190 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -3.3760 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -2.5860 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -1.9510 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 -6.1650 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1610 -7.4080 0.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -5.6940 1.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0010 -6.3020 2.5340 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -4.3410 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.5760 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.0910 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -7.3250 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.4630 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.2840 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.1810 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.5560 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5500 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.3660 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.4670 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.7290 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.6190 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -5.6640 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7250 -4.5290 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 -2.9270 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -4.6210 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.5880 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.3100 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -6.3540 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -6.3570 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.3130 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.0600 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -8.1040 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.0960 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -7.8200 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.6360 2.6120 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END