PUBCHEM-ZINC02002901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.5700 1.3190 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0780 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -0.6770 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.7350 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.0570 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.5220 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.0050 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.2510 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.7650 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.0850 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.8780 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.9550 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.2290 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.4110 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0160 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.0870 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.2320 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.8610 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.8690 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.7240 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5820 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.4180 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2840 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.4480 7.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.9690 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.2760 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.7920 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6130 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.2930 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.9440 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6490 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.6010 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.1110 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.3510 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.6020 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.1670 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.6240 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.7030 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -8.5780 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -9.0590 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -7.5770 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.9400 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.7740 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.5160 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.3110 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.0710 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.1690 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.3740 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.2250 -0.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8160 -2.3680 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.3640 -2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 51 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END