PUBCHEM-ZINC01072000 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.8940 3.1960 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.2480 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 2.7150 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.9050 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.5480 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.0600 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.9650 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.4200 -3.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.2040 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.0000 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.8330 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.0050 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 0.5850 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.2670 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.3330 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.1140 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -1.8300 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.7640 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0210 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.0260 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 1.6180 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.3960 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.0220 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 0.8690 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.0920 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.4720 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.5000 2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.3620 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.2200 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.7260 -7.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.4220 -7.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 3.0750 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.9760 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 4.2210 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 3.7470 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 2.2920 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.0080 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.0120 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 0.5980 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 1.6010 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.5550 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.9480 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.4410 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.5420 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 0.8560 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.5520 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.6840 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.5150 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 0.8480 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.9740 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.6510 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 1.3140 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.3980 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.0640 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END