PUBCHEM-ZINC00481590 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2960 1.2720 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1570 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.7400 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.1240 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.7200 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.9300 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.5410 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.0480 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.5680 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.8940 5.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.8240 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -4.0480 5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.8620 4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.2810 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -5.4620 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.6780 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -7.7160 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.5380 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.3260 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.5510 7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.2900 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.0890 9.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.6360 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.6070 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.6620 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.7350 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -3.7960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0730 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.1240 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.8230 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.6520 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.8200 9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -8.6660 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -8.3500 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.1900 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.4170 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.6810 7.4180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END