PUBCHEM-ZINC06068154 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.2250 1.1110 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.3230 0.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2860 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5340 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6030 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.5800 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4590 0.2740 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.4950 -2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 0.3610 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.2600 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.4990 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.8820 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.4520 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.0770 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -0.4130 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.0050 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -2.2670 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.9390 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -2.3480 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -1.7800 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.8180 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.7650 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4860 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.2490 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.7840 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.2910 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.1680 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.3070 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.0290 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.1490 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.5740 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.3200 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.5880 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1580 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.9720 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.5750 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.6420 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.7260 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.5680 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.4840 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.7290 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.9250 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.8860 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6400 -4.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 2 1 M CHG 1 44 -1 M END