PUBCHEM-ZINC03622143 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0920 1.8140 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.4610 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.3340 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.6140 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5150 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.8190 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.9990 -2.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -2.8120 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.3720 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.7500 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.8370 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.1490 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4920 -5.0730 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.8220 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -3.4720 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -2.2630 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.9070 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.7560 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.3190 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -4.8970 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.2640 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -7.2150 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -6.8160 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -5.4630 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.5100 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.3030 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.8280 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.3620 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.8550 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.7070 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.7990 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.2150 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.5360 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.0890 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.8610 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.7850 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -5.0010 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.9190 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.5810 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.9680 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -2.4800 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -4.6270 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.2700 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -6.6200 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -8.2700 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -7.5560 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -5.1460 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.4600 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.4140 -0.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.1300 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -3.5520 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END