PUBCHEM-ZINC01412212 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1350 1.7870 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.2670 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.3850 1.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -1.8950 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.1890 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.3720 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.3250 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 1.9440 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 3.4240 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 4.0700 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 3.3660 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.8860 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.2390 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1220 2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.6440 2.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 1.7150 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.2460 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4920 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.1870 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.0960 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.9540 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.4530 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.9100 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.7690 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.2660 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.4020 1.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.1320 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.2570 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 2.0560 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.0890 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.0050 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.0910 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3600 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.3110 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.7330 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.8530 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 3.9260 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.5160 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.9790 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 5.1250 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 3.8260 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.4570 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 1.7940 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.3840 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.3310 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.1850 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.0750 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.4010 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.0180 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.1240 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.8330 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.9360 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 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 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 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 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END