PUBCHEM-ZINC00302348 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.5180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4960 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.2530 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4300 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.8760 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -1.9460 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5130 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.7870 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.4040 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.6690 -2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.3900 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -3.8420 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.4990 -4.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.1400 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.5530 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.6040 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.4150 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.7810 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.3560 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 3.5670 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 2.1900 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.4130 -6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.2020 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.8950 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.8800 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8680 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.3750 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.3900 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.4400 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4630 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.7510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -1.8450 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.4230 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.4390 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.4200 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.9710 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 4.4070 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 5.4280 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.1170 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.4380 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.5100 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 5.1180 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 30 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END