PUBCHEM-ZINC02043418 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.1880 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2430 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.7730 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.8520 4.3620 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.8480 -0.5230 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -2.2830 4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -2.2670 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -1.1130 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -1.0990 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -2.2340 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -3.3850 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 -3.4060 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -2.2160 9.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4570 -1.2020 9.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -3.2150 10.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.9100 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.2460 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.1060 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -2.7700 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -0.2260 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -0.2010 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -4.2710 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -4.3070 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1470 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.9360 5.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.8320 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4830 -2.2700 H 0 0 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END