PUBCHEM-ZINC06521205 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -2.1260 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7170 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.1550 2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -5.4680 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.7760 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.1940 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.2210 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -7.3430 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -8.2090 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -6.1210 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -7.4590 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.6040 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.4780 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -3.8740 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.4250 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.0680 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.1310 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -5.2840 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -6.3470 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.8720 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.0380 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.1260 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.0750 1.9740 N 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 38 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END