PUBCHEM-ZINC03874383 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.5410 0.8790 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5120 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -1.2460 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.5940 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 0.8050 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.5380 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.3810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.4230 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -2.0750 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -2.6110 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.1020 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -1.4740 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.1250 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -2.3010 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -2.6900 -3.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7150 -2.2140 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.2170 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -4.9570 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -4.6840 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -6.0520 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -6.2710 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -7.7750 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2670 -8.0570 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -9.5550 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.4500 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.0250 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.3310 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.3310 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.6220 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.8930 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.4000 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -2.2150 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.5950 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -0.9920 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.2010 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -3.1140 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -2.0430 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -4.0440 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -6.5270 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 -5.8270 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -5.7940 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -8.2270 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -8.2550 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -7.5880 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -7.6010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -10.0540 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -10.0360 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -9.7780 -0.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1350 -10.7820 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -9.3780 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -9.3490 -1.0590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END