PUBCHEM-ZINC04556767 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.9990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.5760 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.4830 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.1300 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1280 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 1.1260 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4090 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.3780 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.2760 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.1790 5.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -1.2720 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.2740 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.2470 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.3300 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.7740 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.3430 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.5010 6.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9640 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.9040 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1600 7.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.7130 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 2.3150 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.0660 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.1040 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.1500 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.5390 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.7570 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.8790 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.7780 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.1080 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.3720 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.0390 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.1040 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 1.4250 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 0.0070 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.0060 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -2.2100 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.1110 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.1830 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7350 2.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.6360 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.2880 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.9790 3.0250 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END