PUBCHEM-ZINC06096512 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4210 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.1660 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4420 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 0.2020 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.4640 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.0690 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -0.4610 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.9680 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7760 -0.1560 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.4970 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.7560 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.0350 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.9680 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.8210 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.7300 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.0810 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.6810 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.5730 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.7730 -6.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.0050 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.6470 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.1460 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0100 -10.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.3740 -9.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.8730 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.4840 -11.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0320 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.8910 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.3430 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.4250 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.9750 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 3.0420 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.2650 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.2920 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -3.7690 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.5730 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.6820 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.5350 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.6520 -10.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.4960 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.3770 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.6210 0.2370 O 0 5 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 42 -1 M END