PUBCHEM-ZINC00057296 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1180 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.7860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.0810 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -0.7360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -0.1210 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.0640 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.7920 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6200 -3.8630 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.5120 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -2.3760 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4830 -3.3530 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -1.7210 -0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6820 -0.6440 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -2.3190 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -2.0270 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -1.3210 -2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -1.5230 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6570 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.8660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.3480 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.5840 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -3.0990 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -1.7130 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -1.4690 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -1.8430 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END