PUBCHEM-ZINC06096503 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.4170 1.1150 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.1800 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.4670 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.5410 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.8350 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 2.1220 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.2280 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.2670 -2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0640 1.2270 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 0.0860 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.9610 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.0880 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 0.9130 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 2.1900 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 2.0100 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 0.9660 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.7200 -4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 0.2690 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.9400 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.1930 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.4010 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.4410 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.2720 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.0640 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.0230 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.7700 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -2.6930 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 1.3400 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.9670 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.4780 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.6230 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.1340 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 0.9660 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.7660 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.9260 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 0.0780 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 0.7080 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 3.0250 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.3950 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.9760 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8820 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.5330 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.3850 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.0850 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.9320 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9220 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 3.0070 -4.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.8150 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.7180 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6820 -6.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.3800 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6440 2.8450 -5.4700 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END