PUBCHEM-ZINC03752833 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1450 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.8880 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.2900 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -7.5020 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -8.6800 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -8.6850 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -7.5020 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.2900 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.9760 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.6810 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -4.3670 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.2310 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.5270 -3.2560 O 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 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4110 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -7.5070 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -9.6160 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -9.6240 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.5170 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -5.0620 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.3930 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.7820 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -3.7110 -5.0140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END