PUBCHEM-ZINC05974289 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3430 1.4080 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.1600 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.6700 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.1190 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.1170 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9770 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.2400 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.0750 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 3.7840 1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.0890 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.3200 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.0970 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.4530 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3080 -4.2380 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.4420 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.8810 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -5.9100 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.0570 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.2290 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -6.2670 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.1220 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.9490 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.9350 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.4250 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.2900 5.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0990 -7.3630 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -9.0850 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.1970 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8940 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0090 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.2580 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.4660 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.8050 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.9930 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.2820 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 4.7200 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -7.7730 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -6.4040 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -4.3810 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.6690 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -9.6120 3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -9.6880 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.4670 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 12 2 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 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 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 28 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 25 1 M END