PUBCHEM-ZINC03337299 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5110 0.5090 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.9870 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.9050 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.1780 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.9900 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.6460 -1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.0450 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1850 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5940 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.1470 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.2840 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.3140 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.7820 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 0.6610 -7.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.4950 -6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 2.0920 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.8450 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.9250 -7.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.4310 -9.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.2770 -10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 4.6560 -11.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 5.1220 -12.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 5.0200 -11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 4.1920 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 4.1120 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 4.8560 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 5.6800 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 5.7690 -11.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.0760 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.8900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 0.9680 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.7500 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.7030 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.1290 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.7570 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.7020 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 0.8560 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.2110 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.7790 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 1.3080 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.9080 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 2.5800 -11.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.3670 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 4.5860 -12.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 6.1580 -12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 4.4970 -13.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 3.4680 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 4.7940 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 6.2630 -10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 6.4140 -12.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.3580 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.7110 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.9450 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END