PUBCHEM-ZINC01852098 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4860 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -0.1440 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0580 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4090 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0580 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4730 -1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1080 -0.1330 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.0020 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.4790 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0140 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.9430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.3770 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.6570 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.0550 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -5.1730 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.8930 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -4.5000 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.1480 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.3120 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.0200 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.4970 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.1470 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.3140 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.3960 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3420 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3640 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4090 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.3900 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.2690 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.5660 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.2740 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.4830 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -4.9850 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.2850 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.5990 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.1560 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 2 1 M END