PUBCHEM-ZINC04663595 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.4410 -1.0830 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.1260 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3230 0.7430 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.9370 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 2.0790 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 2.8230 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 2.4250 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 1.2830 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.5410 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.3350 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6240 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4140 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.1920 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.3740 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.9430 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.3410 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.8700 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.0190 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.6350 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.0920 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.6220 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.5850 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.9150 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.9490 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.1690 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.3560 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.3220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.1000 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -1.7000 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.6700 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.7410 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 2.3900 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 3.7150 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 3.0060 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 0.9720 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.3490 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.4320 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.1280 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.2300 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.1760 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.4400 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.7550 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.3800 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.8000 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.8030 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -5.9770 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.3090 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.4680 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.2920 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END