PUBCHEM-ZINC06482336 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6460 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.1750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.7060 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6840 -4.2550 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.2460 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.6260 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.4760 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.4260 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.2610 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.6760 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.4680 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.8530 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.4570 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.6720 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.2840 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2660 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3140 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -4.5550 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.5060 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.6730 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.5530 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.5540 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.7220 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.5160 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.4840 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.5690 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.7780 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.4650 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.7610 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.3650 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.6760 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END