PUBCHEM-ZINC03621321 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2280 0.9880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0280 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.9990 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 3.4210 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 4.9160 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 5.3450 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 5.6360 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 6.0340 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 6.4160 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 6.7460 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 6.6880 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 6.3000 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 5.9760 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 5.5310 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 5.5590 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 6.7180 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 6.6450 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 5.4170 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 4.2590 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 4.3290 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0930 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.4900 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.1910 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.4750 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0630 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.3430 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 3.4670 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.2600 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.2070 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.8400 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 5.1430 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 5.5020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 6.4610 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 7.0510 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 6.9500 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 6.2550 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 6.3040 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.5900 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 7.6830 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 7.5470 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 5.3650 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 3.3050 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 3.4220 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.4950 1.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4980 1.0630 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 44 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 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 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END