PUBCHEM-ZINC06190404 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.6220 2.3010 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.1080 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.2810 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.6490 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 1.8530 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.6720 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.2350 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.1370 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.6840 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.8890 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.2610 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.4420 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -2.7710 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -2.2970 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -4.0930 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3900 -4.8960 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -4.4930 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -5.3200 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -6.5510 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -6.9150 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -6.1040 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -6.3820 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -4.6270 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -5.2540 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.7870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.6780 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -5.0460 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.5490 1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.9470 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.8230 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.6500 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 2.1430 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.6040 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.0690 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.3960 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.1930 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.7310 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 -3.5380 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 -5.0260 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -7.2120 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -7.8670 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.3210 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.2770 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.0840 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.9600 3.2360 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 15 1 M END