PUBCHEM-ZINC02135296 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1640 1.5980 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.3040 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.9180 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.2050 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.8430 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.0200 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.5680 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.9420 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.7600 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.5110 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.2660 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.8410 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -5.6720 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.9250 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.3300 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.5370 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.3450 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.5630 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.5990 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.3890 4.6010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0460 1.6860 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6470 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 2.4600 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.3050 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.2660 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.9130 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.8770 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.4230 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.5090 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.4840 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.2600 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.4180 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.4250 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -6.1250 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.8110 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.1420 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.6690 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.2310 4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 2 0 0 0 0 M CHG 1 20 -1 M END