PUBCHEM-ZINC02166585 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5600 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.4860 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.5100 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.7670 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.2150 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.4830 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -5.9300 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.7290 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.1390 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.4920 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.6060 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.4470 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.5600 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.8300 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.9890 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.8820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.0610 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.9280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.9270 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9140 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3380 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3240 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.1180 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1320 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.3840 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3700 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.6040 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0910 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.3780 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.8910 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.3200 5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.8070 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.1220 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -6.0940 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.6070 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.2440 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.2360 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.4370 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.9180 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -3.2000 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.0970 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.7510 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.4630 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END