PUBCHEM-ZINC03080991 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.9920 -1.8140 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.5620 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.2410 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.9840 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6500 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.9630 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.5890 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.9130 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.6030 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.9760 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -4.4610 4.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.7020 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -6.5520 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.9780 6.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1820 -5.8900 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.4290 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -7.6530 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -6.6330 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -5.1970 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -5.0100 7.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2960 -5.3000 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -3.5210 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.2610 6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.4240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.3200 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.8850 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9350 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.4820 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.8700 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.3200 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.3470 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.9050 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.5130 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.6060 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.0550 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.9590 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -3.8410 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -7.6750 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -8.1330 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -8.6630 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -7.6050 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -6.8300 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -6.7580 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -4.5240 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -4.9380 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.7400 7.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 46 -1 M END