PUBCHEM-ZINC00970334 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1600 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4480 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.8230 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.6090 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9950 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7510 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0830 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.7880 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.4150 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.1290 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -7.3030 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.5200 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.5790 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.4350 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.1890 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.9120 -1.4140 N 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 1.1240 1.2380 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1580 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2910 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7130 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7280 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.2630 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -9.4340 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -9.5390 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.4920 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END