PUBCHEM-ZINC00445572 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.9570 1.4530 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.0370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.8290 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.1950 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.7730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.9750 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.6090 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.1570 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8400 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.2430 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.8840 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.3110 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.9690 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.2450 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -8.8330 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -8.1330 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -10.0460 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -10.6790 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -10.1000 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.9100 -5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.6910 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.9540 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.7910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.3790 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.8140 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.4210 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.0130 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.6250 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.6660 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -5.3320 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5130 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -8.5700 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -11.6590 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -10.6360 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END