PUBCHEM-ZINC05515013 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 1.9310 1.3250 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1880 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.5920 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.1040 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4920 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2950 -2.1220 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.8770 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.2840 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.0160 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.8700 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -6.1920 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -7.7030 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -8.0250 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.0930 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.7020 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.4420 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -5.0510 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.6000 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.8390 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.6130 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.7020 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4630 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.0770 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.3160 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.6180 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3910 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.7910 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2340 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.9620 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.3680 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.8130 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.4720 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.3360 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -6.4420 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -6.1340 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.8520 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.6850 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.0430 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -8.2100 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -7.6850 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -7.5180 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -9.1020 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.4890 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.0090 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -5.7770 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.2480 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.3670 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.8970 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.1260 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.5970 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -4.8660 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.4340 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 M END