PUBCHEM-ZINC05762684 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7000 -0.7140 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1480 -0.0960 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6860 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.0310 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.4770 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.6400 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.6330 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.3770 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.4300 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -3.6750 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -3.7070 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -4.8250 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.8450 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.0460 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.0620 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.8550 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.2350 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.5680 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -7.0570 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.2140 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -7.6610 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -8.9800 2.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6450 -9.1200 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -9.5870 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -10.1370 3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -10.3510 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -8.8350 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.6600 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.7820 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.8780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.4320 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.5210 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.5720 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.1660 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -6.9110 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -7.8130 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -9.6830 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -10.7230 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -11.1900 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -8.7440 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -9.3830 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -7.8410 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.7300 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.6580 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0570 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END