PUBCHEM-ZINC02006691 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3500 1.0030 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.7680 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 2.9710 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.4450 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 4.9760 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 5.5130 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 7.0510 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 7.4830 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 7.1380 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 7.8750 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 7.4510 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 7.8000 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 5.9330 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 5.1790 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 5.6220 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.0860 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.3170 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.4560 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.1190 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.3100 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.9960 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.3610 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.2880 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 3.0240 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 3.0860 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 5.3800 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 5.3270 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 5.0400 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 7.3170 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 8.5610 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 6.9830 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 7.4430 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 8.9600 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 7.6510 7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 7.9790 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 7.5540 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 8.8820 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 5.6180 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 5.6810 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 4.1020 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 5.3620 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 5.0820 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.4590 1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7200 1.1570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 43 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END