PUBCHEM-ZINC03679029 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.1010 -2.0880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.3960 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.6810 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.6580 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.3500 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.0650 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.9680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.2020 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -3.4970 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -3.7360 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -4.0360 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -4.0990 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -3.8620 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.5550 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -4.4260 -2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2330 -4.2340 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.8800 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 -6.3020 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 -7.7400 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -8.7060 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -10.0120 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -10.3690 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -9.4350 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -8.1020 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -6.9510 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -6.9020 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -5.3750 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -4.0270 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7960 -3.2820 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6510 -4.1730 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -3.7200 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.8660 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.1950 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -4.7020 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.5510 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.0440 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.1250 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.8570 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -3.6880 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -4.2220 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.9120 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.3650 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -8.4370 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -10.7840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -11.4120 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -9.7270 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -5.2370 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3050 -5.7950 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -3.5960 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -2.6180 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -4.8060 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -4.8750 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 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 15 49 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 49 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END