PUBCHEM-ZINC03634588 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.2370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -0.8220 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -1.6770 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.2160 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -1.8980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9600 -1.0390 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -0.4990 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5170 -2.4260 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -2.0540 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -2.2860 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.2120 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.3350 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -3.4440 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.4840 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.4270 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.3240 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.2750 -5.1690 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.1300 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.7410 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.9250 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.8840 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -0.7900 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 0.1720 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 -2.5450 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 -0.9730 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -2.3620 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.4740 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.2690 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.3410 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.4630 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.5030 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.4160 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 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 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END