PUBCHEM-ZINC05762193 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.7420 -0.5050 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.1550 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.0300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.9520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4460 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.8680 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3330 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.3740 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.7940 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.8660 -6.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.0490 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.9580 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.4100 -4.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.2730 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.7220 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.0740 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.9910 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.5310 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.1750 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -7.4400 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.8380 -6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.5520 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.4810 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0260 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 0.3380 -0.0200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.5850 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.8960 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.3460 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.0820 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8350 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.7380 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 0.0650 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.9270 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.8510 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.4140 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.0120 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4240 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.2340 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.8180 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.6250 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.1750 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 0.4850 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.8230 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.1090 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.5450 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1650 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1750 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -8.3220 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -9.2600 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 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 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END