PUBCHEM-ZINC01412202 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5140 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0110 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6150 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5220 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.9080 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.5490 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.9410 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4880 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -1.8970 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -0.6780 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -0.1310 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 0.2780 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3970 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.3280 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 1.0160 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.9800 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5640 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.7050 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.9870 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.2500 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.8550 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.1970 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.9320 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.3310 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.7870 -0.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8830 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.9440 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8010 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.3280 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7020 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.2460 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.3090 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.7110 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.7170 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.3560 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.2860 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.6670 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.0920 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -0.9700 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 0.7370 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.9020 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.6680 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 1.0480 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.0600 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -1.2720 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 2.7630 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.8410 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 0.4180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.6540 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 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 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M END