PUBCHEM-ZINC01996369 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.8090 0.3920 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.2900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.3870 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8850 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.5940 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -4.0600 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -5.0460 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -6.2520 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -7.1460 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -6.0770 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.7110 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.2640 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.1930 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -6.5500 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -7.0200 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.3800 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.4290 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.7060 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.5720 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.8570 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.0200 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.3190 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.1970 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.4550 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.3920 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.1670 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.1780 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.1510 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.4800 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.9960 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.2100 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.8510 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -7.2580 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -8.0790 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.5590 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.7080 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.3340 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.1590 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.2580 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.3620 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.5350 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.3540 -1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8090 -0.1390 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 42 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END