PUBCHEM-ZINC01651667 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 1.0120 -0.3100 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.4880 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4080 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.0890 0.5110 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 0.9090 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.3520 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -1.8400 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -2.9520 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.5290 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.6090 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -3.0410 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.4560 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.9900 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.4870 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.2790 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -0.8110 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.5490 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.7530 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.2270 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.0380 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.1950 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.7930 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.0540 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.4120 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 0.9710 1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.2270 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 2.7940 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.3730 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.8660 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.0070 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.1840 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.0440 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.3570 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -1.4830 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.6500 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.5460 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.3900 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.8810 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.5900 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.5470 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.3620 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.5960 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.9890 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 2.0850 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.9220 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 2.9360 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.0990 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 3.7520 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END