PUBCHEM-ZINC01642448 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.5000 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.5940 -0.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.2850 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6980 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.9590 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.8600 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.2170 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -7.0260 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.4840 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.2090 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -4.3800 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.0850 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -7.5650 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -8.6970 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.4960 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.7670 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.4410 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.9570 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.7940 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -8.1200 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -7.6160 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.3800 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8620 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.6490 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.0490 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5410 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1410 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -7.1830 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -7.9240 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.5750 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -9.6730 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -9.1040 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -8.7480 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.7870 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.7050 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -8.1950 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.7740 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.8750 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.7890 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.2660 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END