PUBCHEM-ZINC06050132 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.2310 -2.5300 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.6490 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.6690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.4920 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.4660 0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.6260 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.4710 1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.8480 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.0280 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.6350 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.9720 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.7000 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.0960 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.7570 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.8100 3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.1830 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.0290 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.5920 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.0460 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.5800 8.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.2390 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9050 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.0740 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.1050 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.2740 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.3060 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.1740 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.6830 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0680 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.6670 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.0590 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.2860 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.7990 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -3.7470 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.0180 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.5040 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.9310 7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -2.9060 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.6950 8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END