PUBCHEM-ZINC02765962 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.6930 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3280 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -3.7460 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.8980 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.8290 2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -6.4900 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.3890 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.3700 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -7.8840 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.4180 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -6.4380 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.9270 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.9460 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -4.6910 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.7340 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.6490 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -7.8190 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -6.0740 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.1640 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END