PUBCHEM-ZINC06494913 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.5110 -0.3520 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5000 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.6470 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0290 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.8650 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.2280 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.9200 -2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -4.0280 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.3090 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -5.2470 -4.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -6.0280 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.8730 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.1270 -3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -2.1270 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0370 -3.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -4.0210 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.5810 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.3330 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.1190 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.5270 -0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5000 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1100 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.4180 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 0.2170 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.4650 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.1210 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.5330 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.5670 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.5870 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.3960 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.2250 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.0950 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.8520 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -5.5670 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.0470 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.3150 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.9920 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.3820 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.3560 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.4660 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.4720 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.9990 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.2680 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END