PUBCHEM-ZINC02723219 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9920 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -6.7280 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.0170 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.0860 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.8760 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.4640 -2.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.1160 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.0090 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.9230 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.1200 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -9.0210 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.9190 -6.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.9850 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -6.9330 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -7.1970 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -8.4990 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -9.5410 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -9.2920 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -10.3840 -6.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -8.7730 -10.4980 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.1940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.3410 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -8.8560 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.7360 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.5680 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.9880 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.9150 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -6.3830 -9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -10.5540 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -8.9360 -10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -9.6610 -11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -7.9190 -11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END