PUBCHEM-ZINC02048606 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -1.0040 0.6830 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.7910 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.9260 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.4000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.5350 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0090 -2.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -4.5900 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.5200 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.0270 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.5640 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.1580 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.5670 -3.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -5.8710 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.9890 -5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -7.3120 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.0710 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.2500 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 0.7790 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.3580 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -1.1790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.3590 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5380 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.9670 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.7880 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9680 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.1470 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.3210 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.0110 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.2190 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.5260 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.3720 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.0640 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.6370 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.6610 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.7020 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -7.6360 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -7.4130 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.9310 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END