PUBCHEM-ZINC05422879 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1360 2.1040 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.6510 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2920 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.0400 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0140 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.6560 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3220 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0690 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 1.1410 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.2690 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.4300 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.7400 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.8890 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.7270 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.4120 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6620 -3.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.9030 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.1930 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.1660 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.2020 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.3570 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.2820 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.7240 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.0530 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.3210 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.0560 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4160 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.3140 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.8670 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -1.1320 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -0.8430 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.2820 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.5490 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.1330 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 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 19 20 2 0 0 0 0 19 34 1 0 0 0 0 M END