PUBCHEM-ZINC05848596 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.1490 0.6790 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.2020 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.2920 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.3090 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.1750 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.6650 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7970 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3060 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.9120 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.3410 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -0.9390 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.0340 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -2.6380 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -2.0940 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.7280 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -3.8620 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -4.3980 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -3.8130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.7760 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.0680 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.2150 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.6640 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.1640 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.0390 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.5620 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -0.4880 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.3220 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.3510 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -5.2960 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -4.2420 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.1520 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.1620 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END