PUBCHEM-ZINC02136596 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.6790 1.3720 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0810 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.4300 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.7290 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.2420 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.1090 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.5740 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.1820 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3060 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.8390 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -3.6680 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -3.5630 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -4.0210 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -4.5870 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.7000 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.2480 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.3110 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.8320 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.4520 -8.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.2240 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.1610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.7190 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6770 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.2540 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.3360 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.5940 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4980 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.5730 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.4330 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.2610 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.9670 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.1560 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.1130 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.9360 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.9510 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -4.3660 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -5.0410 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.8920 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -7.2880 -10.2780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 M CHG 1 39 -1 M END