PUBCHEM-ZINC02021875 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.4990 1.1270 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.3380 -0.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1690 -0.8300 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.9160 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.7320 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1300 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.5350 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.2330 -3.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -0.1200 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.5480 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.0200 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.5900 -2.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8740 -2.0540 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -0.1470 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -0.1810 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.5560 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.4920 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.4200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5370 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.9170 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.4010 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5510 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0030 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.6230 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.8190 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3670 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.9560 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.4950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.6370 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.1850 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.2040 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.0990 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.3580 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -2.5060 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.3820 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.9380 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -0.6000 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -0.4510 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.6740 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.4640 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.9000 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 M CHG 1 2 1 M CHG 1 12 1 M END