PUBCHEM-ZINC03636351 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2460 -4.0020 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -5.9860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.4340 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -7.7930 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -8.2200 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -9.5650 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -10.4860 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -10.0650 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.7220 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -11.9530 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.0850 4.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.4480 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.2750 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.7870 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -7.5010 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -9.8970 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -10.7870 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.3940 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -12.4060 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -12.4420 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -12.0710 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.4610 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 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 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M END