PUBCHEM-ZINC04797577 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4800 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0480 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5630 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0910 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5840 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.7460 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.4890 -2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.2480 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.5260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.3210 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.8710 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.7130 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.6050 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.0610 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -3.9750 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -4.2510 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.4300 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8460 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.8860 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.7940 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3640 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4550 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.2480 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -0.1560 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.4060 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.4980 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -2.9440 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -3.4410 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -5.2730 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -5.7220 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.2250 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -3.1570 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -3.8320 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END