PUBCHEM-ZINC01648736 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4650 1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 0.0890 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.9620 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.2080 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.7450 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -0.4660 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.7840 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.6960 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -1.3270 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -1.0550 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.4130 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -1.1720 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -1.3590 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -1.7870 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -2.0300 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -1.8470 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.0040 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.1930 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.5160 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4450 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9170 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.5340 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2710 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.2740 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.6570 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.7420 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.4540 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.8920 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -0.8380 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -1.1710 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.9300 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -2.3620 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.8060 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.8610 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.3680 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.0500 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.5340 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0660 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END