PUBCHEM-ZINC03738127 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4380 1.4590 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0120 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.4570 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9100 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.3880 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.7480 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.3790 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -5.7160 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -6.4850 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -5.9280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -4.5800 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -3.8140 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -6.7680 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4890 -7.8160 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -6.7320 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -6.6340 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -6.6640 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -6.5950 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8810 -6.6610 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6200 -6.7910 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -6.8610 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -6.7950 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -6.8410 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.9370 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9540 -6.5960 -6.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -6.5130 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -6.9670 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.7730 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.5860 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.1250 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.6230 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0860 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.1840 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.3520 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.5610 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.0290 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.7680 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.3140 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.1630 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -7.5220 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -4.1070 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.7790 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 -6.4940 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -6.8390 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -6.9640 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -5.4660 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -7.1120 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -6.6470 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9660 -8.0540 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -6.3540 0.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3570 -6.5870 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -5.3310 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END